N-phenylthioureas
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Filtered Search Results
N-(4-Hydroxyphenyl)thiourea, 98+%
CAS: 1520-27-0 Molecular Formula: C7H8N2OS Molecular Weight (g/mol): 168.214 MDL Number: MFCD00041186 InChI Key: QICKOOCQSYZYQB-UHFFFAOYSA-N Synonym: 1-4-hydroxyphenyl-2-thiourea,1-4-hydroxyphenyl thiourea,4-hydroxyphenyl thiourea,p-hydroxyphenylthiourea,usaf b-75,n-4-hydroxyphenyl thiourea,urea, 1-p-hydroxyphenyl-2-thio,thiourea, 4-hydroxyphenyl,4-hydroxy-phenyl-thiourea,4-aminothioxomethyl amino phenol PubChem CID: 2759331 IUPAC Name: (4-hydroxyphenyl)thiourea SMILES: C1=CC(=CC=C1NC(=S)N)O
| PubChem CID | 2759331 |
|---|---|
| CAS | 1520-27-0 |
| Molecular Weight (g/mol) | 168.214 |
| MDL Number | MFCD00041186 |
| SMILES | C1=CC(=CC=C1NC(=S)N)O |
| Synonym | 1-4-hydroxyphenyl-2-thiourea,1-4-hydroxyphenyl thiourea,4-hydroxyphenyl thiourea,p-hydroxyphenylthiourea,usaf b-75,n-4-hydroxyphenyl thiourea,urea, 1-p-hydroxyphenyl-2-thio,thiourea, 4-hydroxyphenyl,4-hydroxy-phenyl-thiourea,4-aminothioxomethyl amino phenol |
| IUPAC Name | (4-hydroxyphenyl)thiourea |
| InChI Key | QICKOOCQSYZYQB-UHFFFAOYSA-N |
| Molecular Formula | C7H8N2OS |
N-[4-(Trifluoromethyl)phenyl]thiourea, 98%
CAS: 1736-72-7 Molecular Formula: C8H7F3N2S Molecular Weight (g/mol): 220.21 MDL Number: MFCD00041189 InChI Key: OWTDDZMFRLUBQI-UHFFFAOYSA-N Synonym: 1-4-trifluoromethyl phenyl thiourea,4-trifluoromethyl phenyl thiourea,1-4-trifluoromethyl phenyl-2-thiourea,4-trifluoromethyl phenylthiourea,n-4-trifluoromethyl phenyl thiourea,4-trifluoromethyl-phenyl-thiourea,thiourea, 4-trifluoromethyl phenyl,amino 4-trifluoromethyl phenyl amino methane-1-thione PubChem CID: 2777727 IUPAC Name: [4-(trifluoromethyl)phenyl]thiourea SMILES: NC(=S)NC1=CC=C(C=C1)C(F)(F)F
| PubChem CID | 2777727 |
|---|---|
| CAS | 1736-72-7 |
| Molecular Weight (g/mol) | 220.21 |
| MDL Number | MFCD00041189 |
| SMILES | NC(=S)NC1=CC=C(C=C1)C(F)(F)F |
| Synonym | 1-4-trifluoromethyl phenyl thiourea,4-trifluoromethyl phenyl thiourea,1-4-trifluoromethyl phenyl-2-thiourea,4-trifluoromethyl phenylthiourea,n-4-trifluoromethyl phenyl thiourea,4-trifluoromethyl-phenyl-thiourea,thiourea, 4-trifluoromethyl phenyl,amino 4-trifluoromethyl phenyl amino methane-1-thione |
| IUPAC Name | [4-(trifluoromethyl)phenyl]thiourea |
| InChI Key | OWTDDZMFRLUBQI-UHFFFAOYSA-N |
| Molecular Formula | C8H7F3N2S |
N-(2-Bromophenyl)thiourea, 98%, Thermo Scientific Chemicals
CAS: 5391-30-0 Molecular Formula: C7H7BrN2S Molecular Weight (g/mol): 231.111 MDL Number: MFCD00041146 InChI Key: QIGMVYSPXPXCPN-UHFFFAOYSA-N Synonym: 1-2-bromophenyl thiourea,1-2-bromophenyl-2-thiourea,2-bromophenyl thiourea,n-2-bromophenyl thiourea,thiourea, 2-bromophenyl,thiourea,n-2-bromophenyl,thiourea, bromophenyl,amino 2-bromophenyl amino methane-1-thione,o-bromophenylthiourea PubChem CID: 2735618 IUPAC Name: (2-bromophenyl)thiourea SMILES: C1=CC=C(C(=C1)NC(=S)N)Br
| PubChem CID | 2735618 |
|---|---|
| CAS | 5391-30-0 |
| Molecular Weight (g/mol) | 231.111 |
| MDL Number | MFCD00041146 |
| SMILES | C1=CC=C(C(=C1)NC(=S)N)Br |
| Synonym | 1-2-bromophenyl thiourea,1-2-bromophenyl-2-thiourea,2-bromophenyl thiourea,n-2-bromophenyl thiourea,thiourea, 2-bromophenyl,thiourea,n-2-bromophenyl,thiourea, bromophenyl,amino 2-bromophenyl amino methane-1-thione,o-bromophenylthiourea |
| IUPAC Name | (2-bromophenyl)thiourea |
| InChI Key | QIGMVYSPXPXCPN-UHFFFAOYSA-N |
| Molecular Formula | C7H7BrN2S |
N-[3,5-Bis(trifluoromethyl)phenyl]thiourea, 98+%
CAS: 175277-17-5 Molecular Formula: C9H6F6N2S Molecular Weight (g/mol): 288.211 MDL Number: MFCD00041172 InChI Key: CWRWOECVPKDZIC-UHFFFAOYSA-N Synonym: 1-3,5-bis trifluoromethyl phenyl-2-thiourea,1-3,5-bis trifluoromethyl phenyl thiourea,3,5-bis trifluoromethyl phenylthiourea,3,5-bis trifluoromethyl phenyl thiourea,n-3,5-di trifluoromethyl phenyl thiourea,n-3,5-bis trifluoromethyl phenyl thiourea,thiourea,n-3,5-bis trifluoromethyl phenyl,amino 3,5-bis trifluoromethyl phenyl amino methane-1-thione,maybridge1_008805 PubChem CID: 2736183 IUPAC Name: [3,5-bis(trifluoromethyl)phenyl]thiourea SMILES: C1=C(C=C(C=C1C(F)(F)F)NC(=S)N)C(F)(F)F
| PubChem CID | 2736183 |
|---|---|
| CAS | 175277-17-5 |
| Molecular Weight (g/mol) | 288.211 |
| MDL Number | MFCD00041172 |
| SMILES | C1=C(C=C(C=C1C(F)(F)F)NC(=S)N)C(F)(F)F |
| Synonym | 1-3,5-bis trifluoromethyl phenyl-2-thiourea,1-3,5-bis trifluoromethyl phenyl thiourea,3,5-bis trifluoromethyl phenylthiourea,3,5-bis trifluoromethyl phenyl thiourea,n-3,5-di trifluoromethyl phenyl thiourea,n-3,5-bis trifluoromethyl phenyl thiourea,thiourea,n-3,5-bis trifluoromethyl phenyl,amino 3,5-bis trifluoromethyl phenyl amino methane-1-thione,maybridge1_008805 |
| IUPAC Name | [3,5-bis(trifluoromethyl)phenyl]thiourea |
| InChI Key | CWRWOECVPKDZIC-UHFFFAOYSA-N |
| Molecular Formula | C9H6F6N2S |
N,N'-Diphenylthiourea, 98%
CAS: 102-08-9 Molecular Formula: C13H12N2S Molecular Weight (g/mol): 228.31 MDL Number: MFCD00004921 InChI Key: FCSHMCFRCYZTRQ-UHFFFAOYSA-N Synonym: thiocarbanilide,diphenylthiourea,1,3-diphenyl-2-thiourea,n,n'-diphenylthiourea,sulfocarbanilide,sym-diphenylthiourea,thiourea, n,n'-diphenyl,stabilisator c,rhenocure ca,vulkacit ca PubChem CID: 700999 IUPAC Name: 1,3-diphenylthiourea SMILES: S=C(NC1=CC=CC=C1)NC1=CC=CC=C1
| PubChem CID | 700999 |
|---|---|
| CAS | 102-08-9 |
| Molecular Weight (g/mol) | 228.31 |
| MDL Number | MFCD00004921 |
| SMILES | S=C(NC1=CC=CC=C1)NC1=CC=CC=C1 |
| Synonym | thiocarbanilide,diphenylthiourea,1,3-diphenyl-2-thiourea,n,n'-diphenylthiourea,sulfocarbanilide,sym-diphenylthiourea,thiourea, n,n'-diphenyl,stabilisator c,rhenocure ca,vulkacit ca |
| IUPAC Name | 1,3-diphenylthiourea |
| InChI Key | FCSHMCFRCYZTRQ-UHFFFAOYSA-N |
| Molecular Formula | C13H12N2S |
N-(4-Nitrophenyl)thiourea, 98%
CAS: 3696-22-8 Molecular Formula: C7H7N3O2S Molecular Weight (g/mol): 197.21 MDL Number: MFCD00007304 InChI Key: BLYAANPIHFKKMQ-UHFFFAOYSA-N Synonym: 1-4-nitrophenyl-2-thiourea,n-4-nitrophenyl thiourea,4-nitrophenyl thiourea,1-4-nitrophenyl thiourea,p-nitrophenyl thiourea,thiourea, 4-nitrophenyl,n-p-nitrophenyl thiourea,acmc-1cny6,4-nitro-phenyl-thiourea,n-4-nitrophenyl thiourea # PubChem CID: 2760234 IUPAC Name: (4-nitrophenyl)thiourea SMILES: NC(=S)NC1=CC=C(C=C1)[N+]([O-])=O
| PubChem CID | 2760234 |
|---|---|
| CAS | 3696-22-8 |
| Molecular Weight (g/mol) | 197.21 |
| MDL Number | MFCD00007304 |
| SMILES | NC(=S)NC1=CC=C(C=C1)[N+]([O-])=O |
| Synonym | 1-4-nitrophenyl-2-thiourea,n-4-nitrophenyl thiourea,4-nitrophenyl thiourea,1-4-nitrophenyl thiourea,p-nitrophenyl thiourea,thiourea, 4-nitrophenyl,n-p-nitrophenyl thiourea,acmc-1cny6,4-nitro-phenyl-thiourea,n-4-nitrophenyl thiourea # |
| IUPAC Name | (4-nitrophenyl)thiourea |
| InChI Key | BLYAANPIHFKKMQ-UHFFFAOYSA-N |
| Molecular Formula | C7H7N3O2S |
N-(2-Hydroxyphenyl)thiourea, 97%
CAS: 1520-26-9 Molecular Formula: C7H8N2OS Molecular Weight (g/mol): 168.214 MDL Number: MFCD00041159 InChI Key: VYBCFZXLXJUFPM-UHFFFAOYSA-N Synonym: 1-2-hydroxyphenyl thiourea,2-hydroxyphenyl thiourea,2-hydroxy-phenyl-thiourea,2-aminothioxomethyl amino phenol,o-hydroxyphenylthiourea,acmc-20ant0,thiourea, hydroxyphenyl,1-o-hydroxyphenyl thiourea,n-2-hydroxyphenyl thiourea,thiourea, 2-hydroxyphenyl PubChem CID: 3003569 IUPAC Name: (2-hydroxyphenyl)thiourea SMILES: C1=CC=C(C(=C1)NC(=S)N)O
| PubChem CID | 3003569 |
|---|---|
| CAS | 1520-26-9 |
| Molecular Weight (g/mol) | 168.214 |
| MDL Number | MFCD00041159 |
| SMILES | C1=CC=C(C(=C1)NC(=S)N)O |
| Synonym | 1-2-hydroxyphenyl thiourea,2-hydroxyphenyl thiourea,2-hydroxy-phenyl-thiourea,2-aminothioxomethyl amino phenol,o-hydroxyphenylthiourea,acmc-20ant0,thiourea, hydroxyphenyl,1-o-hydroxyphenyl thiourea,n-2-hydroxyphenyl thiourea,thiourea, 2-hydroxyphenyl |
| IUPAC Name | (2-hydroxyphenyl)thiourea |
| InChI Key | VYBCFZXLXJUFPM-UHFFFAOYSA-N |
| Molecular Formula | C7H8N2OS |
N-Phenylthiourea, 97%
CAS: 103-85-5 Molecular Formula: C7H8N2S Molecular Weight (g/mol): 152.22 MDL Number: MFCD00004933 InChI Key: FULZLIGZKMKICU-UHFFFAOYSA-N Synonym: n-phenylthiourea,1-phenylthiourea,1-phenyl-2-thiourea,phenylthiocarbamide,thiourea, phenyl,phenyl-2-thiourea,fenylthiomocovina,urea, 1-phenyl-2-thio,rcra waste number p093,phenyl-thiourea PubChem CID: 676454 ChEBI: CHEBI:46261 IUPAC Name: phenylthiourea SMILES: NC(=S)NC1=CC=CC=C1
| PubChem CID | 676454 |
|---|---|
| CAS | 103-85-5 |
| Molecular Weight (g/mol) | 152.22 |
| ChEBI | CHEBI:46261 |
| MDL Number | MFCD00004933 |
| SMILES | NC(=S)NC1=CC=CC=C1 |
| Synonym | n-phenylthiourea,1-phenylthiourea,1-phenyl-2-thiourea,phenylthiocarbamide,thiourea, phenyl,phenyl-2-thiourea,fenylthiomocovina,urea, 1-phenyl-2-thio,rcra waste number p093,phenyl-thiourea |
| IUPAC Name | phenylthiourea |
| InChI Key | FULZLIGZKMKICU-UHFFFAOYSA-N |
| Molecular Formula | C7H8N2S |
N-(4-Carboxyphenyl)thiourea, 97%, Thermo Scientific™
CAS: 7366-56-5 Molecular Formula: C8H8N2O2S Molecular Weight (g/mol): 196.224 MDL Number: MFCD00041187 InChI Key: FOYDMXZTPAEILY-UHFFFAOYSA-N Synonym: 4-thioureidobenzoic acid,4-carbamothioylamino benzoic acid,4-2-thioureido benzoic acid,4-carboxyphenyl thiourea,1-4-carboxyphenyl-2-thiourea,1-4-carboxypheny-2-thiourea,4-thioureido-benzoic acid,n-4-carboxyphenyl thiourea,4-aminothioxomethyl amino benzoic acid,4-aminocarbonothioyl amino benzoic acid PubChem CID: 736216 IUPAC Name: 4-(carbamothioylamino)benzoic acid SMILES: C1=CC(=CC=C1C(=O)O)NC(=S)N
| PubChem CID | 736216 |
|---|---|
| CAS | 7366-56-5 |
| Molecular Weight (g/mol) | 196.224 |
| MDL Number | MFCD00041187 |
| SMILES | C1=CC(=CC=C1C(=O)O)NC(=S)N |
| Synonym | 4-thioureidobenzoic acid,4-carbamothioylamino benzoic acid,4-2-thioureido benzoic acid,4-carboxyphenyl thiourea,1-4-carboxyphenyl-2-thiourea,1-4-carboxypheny-2-thiourea,4-thioureido-benzoic acid,n-4-carboxyphenyl thiourea,4-aminothioxomethyl amino benzoic acid,4-aminocarbonothioyl amino benzoic acid |
| IUPAC Name | 4-(carbamothioylamino)benzoic acid |
| InChI Key | FOYDMXZTPAEILY-UHFFFAOYSA-N |
| Molecular Formula | C8H8N2O2S |
N-(2,5-Dimethoxyphenyl)thiourea, 99%, Thermo Scientific™
CAS: 67617-98-5 Molecular Formula: C9H12N2O2S Molecular Weight (g/mol): 212.267 MDL Number: MFCD00022163 InChI Key: ZLGQKHQZDDTIFW-UHFFFAOYSA-N Synonym: 2,5-dimethoxyphenyl thiourea,1-2,5-dimethoxyphenyl-2-thiourea,1-2,5-dimethoxyphenyl thiourea,amino 2,5-dimethoxyphenyl amino methane-1-thione,2,5-dimethoxy phenyl thiourea,n-2,5-dimethoxyphenyl thiourea,2,5-dimethoxy-phenyl-thiourea PubChem CID: 2758483 IUPAC Name: (2,5-dimethoxyphenyl)thiourea SMILES: COC1=CC(=C(C=C1)OC)NC(=S)N
| PubChem CID | 2758483 |
|---|---|
| CAS | 67617-98-5 |
| Molecular Weight (g/mol) | 212.267 |
| MDL Number | MFCD00022163 |
| SMILES | COC1=CC(=C(C=C1)OC)NC(=S)N |
| Synonym | 2,5-dimethoxyphenyl thiourea,1-2,5-dimethoxyphenyl-2-thiourea,1-2,5-dimethoxyphenyl thiourea,amino 2,5-dimethoxyphenyl amino methane-1-thione,2,5-dimethoxy phenyl thiourea,n-2,5-dimethoxyphenyl thiourea,2,5-dimethoxy-phenyl-thiourea |
| IUPAC Name | (2,5-dimethoxyphenyl)thiourea |
| InChI Key | ZLGQKHQZDDTIFW-UHFFFAOYSA-N |
| Molecular Formula | C9H12N2O2S |
N-(p-Tolyl)thiourea, 97%
CAS: 622-52-6 Molecular Formula: C8H10N2S Molecular Weight (g/mol): 166.24 MDL Number: MFCD00041190 InChI Key: VXLFMCZPFIKKDZ-UHFFFAOYSA-N Synonym: p-tolylthiourea,1-p-tolyl thiourea,1-p-tolylthiourea,1-4-methylphenyl thiourea,n-4-methylphenyl thiourea,4-methylphenyl thiourea,urea, 2-thio-1-p-tolyl,n-p-tolylthiourea,p-tolylthiocarbamide,thiourea, 4-methylphenyl PubChem CID: 722833 IUPAC Name: (4-methylphenyl)thiourea SMILES: CC1=CC=C(NC(N)=S)C=C1
| PubChem CID | 722833 |
|---|---|
| CAS | 622-52-6 |
| Molecular Weight (g/mol) | 166.24 |
| MDL Number | MFCD00041190 |
| SMILES | CC1=CC=C(NC(N)=S)C=C1 |
| Synonym | p-tolylthiourea,1-p-tolyl thiourea,1-p-tolylthiourea,1-4-methylphenyl thiourea,n-4-methylphenyl thiourea,4-methylphenyl thiourea,urea, 2-thio-1-p-tolyl,n-p-tolylthiourea,p-tolylthiocarbamide,thiourea, 4-methylphenyl |
| IUPAC Name | (4-methylphenyl)thiourea |
| InChI Key | VXLFMCZPFIKKDZ-UHFFFAOYSA-N |
| Molecular Formula | C8H10N2S |
N-[2-(Trifluoromethyl)phenyl]thiourea, 98%, Thermo Scientific™
CAS: 1736-71-6 Molecular Formula: C8H7F3N2S Molecular Weight (g/mol): 220.213 MDL Number: MFCD00041161 InChI Key: FVXFFFHGYOYYQX-UHFFFAOYSA-N Synonym: 2-trifluoromethyl phenylthiourea,1-2-trifluoromethyl phenyl-2-thiourea,2-trifluoromethyl phenyl thiourea,1-2-trifluoromethyl phenyl thiourea,2-trifluoromethyl-phenyl-thiourea,thiourea, 2-trifluoromethyl phenyl,thiourea, n-2-trifluoromethyl phenyl PubChem CID: 737227 IUPAC Name: [2-(trifluoromethyl)phenyl]thiourea SMILES: C1=CC=C(C(=C1)C(F)(F)F)NC(=S)N
| PubChem CID | 737227 |
|---|---|
| CAS | 1736-71-6 |
| Molecular Weight (g/mol) | 220.213 |
| MDL Number | MFCD00041161 |
| SMILES | C1=CC=C(C(=C1)C(F)(F)F)NC(=S)N |
| Synonym | 2-trifluoromethyl phenylthiourea,1-2-trifluoromethyl phenyl-2-thiourea,2-trifluoromethyl phenyl thiourea,1-2-trifluoromethyl phenyl thiourea,2-trifluoromethyl-phenyl-thiourea,thiourea, 2-trifluoromethyl phenyl,thiourea, n-2-trifluoromethyl phenyl |
| IUPAC Name | [2-(trifluoromethyl)phenyl]thiourea |
| InChI Key | FVXFFFHGYOYYQX-UHFFFAOYSA-N |
| Molecular Formula | C8H7F3N2S |
N,N″-1,4-Phenylenebis(thiourea), 98+%, Thermo Scientific™
CAS: 1519-70-6 Molecular Formula: C8H10N4S2 Molecular Weight (g/mol): 226.32 MDL Number: MFCD00022169 InChI Key: AMNPXXIGUOKIPP-UHFFFAOYSA-N Synonym: 1,4-phenylenebis 2-thiourea,urea, 1,1'-p-phenylenebis 2-thio,1,1'-p-phenylenebis 2-thiourea,thiourea, n,n-1,4-phenylenebis,4-carbamothioylamino phenylthiourea,4-carbamothioylamino phenyl thiourea,1,1'-benzene-1,4-diylbis thiourea,1,4-phenylenebis,phenylenethiourea,acmc-20ap1t PubChem CID: 684351 IUPAC Name: [4-(carbamothioylamino)phenyl]thiourea SMILES: NC(=S)NC1=CC=C(NC(N)=S)C=C1
| PubChem CID | 684351 |
|---|---|
| CAS | 1519-70-6 |
| Molecular Weight (g/mol) | 226.32 |
| MDL Number | MFCD00022169 |
| SMILES | NC(=S)NC1=CC=C(NC(N)=S)C=C1 |
| Synonym | 1,4-phenylenebis 2-thiourea,urea, 1,1'-p-phenylenebis 2-thio,1,1'-p-phenylenebis 2-thiourea,thiourea, n,n-1,4-phenylenebis,4-carbamothioylamino phenylthiourea,4-carbamothioylamino phenyl thiourea,1,1'-benzene-1,4-diylbis thiourea,1,4-phenylenebis,phenylenethiourea,acmc-20ap1t |
| IUPAC Name | [4-(carbamothioylamino)phenyl]thiourea |
| InChI Key | AMNPXXIGUOKIPP-UHFFFAOYSA-N |
| Molecular Formula | C8H10N4S2 |
N-(3-Fluorophenyl)thiourea, 99%, Thermo Scientific™
CAS: 458-05-9 Molecular Formula: C7H7FN2S Molecular Weight (g/mol): 170.205 MDL Number: MFCD00041167 InChI Key: YKOBLHQALWQKTC-UHFFFAOYSA-N Synonym: 1-3-fluorophenyl-2-thiourea,1-3-fluorophenyl thiourea,3-fluorophenyl thiourea,n-3-fluorophenyl thiourea,amino 3-fluorophenyl amino methane-1-thione,acmc-20apbn,1-m-fluorophenyl thiourea,3-fluoro-phenyl-thiourea PubChem CID: 2734799 IUPAC Name: (3-fluorophenyl)thiourea SMILES: C1=CC(=CC(=C1)F)NC(=S)N
| PubChem CID | 2734799 |
|---|---|
| CAS | 458-05-9 |
| Molecular Weight (g/mol) | 170.205 |
| MDL Number | MFCD00041167 |
| SMILES | C1=CC(=CC(=C1)F)NC(=S)N |
| Synonym | 1-3-fluorophenyl-2-thiourea,1-3-fluorophenyl thiourea,3-fluorophenyl thiourea,n-3-fluorophenyl thiourea,amino 3-fluorophenyl amino methane-1-thione,acmc-20apbn,1-m-fluorophenyl thiourea,3-fluoro-phenyl-thiourea |
| IUPAC Name | (3-fluorophenyl)thiourea |
| InChI Key | YKOBLHQALWQKTC-UHFFFAOYSA-N |
| Molecular Formula | C7H7FN2S |
N-(3,5-Dimethylphenyl)thiourea, 99%, Thermo Scientific™
CAS: 97480-60-9 Molecular Formula: C9H12N2S Molecular Weight (g/mol): 180.269 MDL Number: MFCD00041173 InChI Key: XOAYHDJRYDSPJZ-UHFFFAOYSA-N Synonym: 1-3,5-dimethylphenyl thiourea,3,5-dimethylphenyl thiourea,1-3,5-dimethylphenyl-2-thiourea,n-3,5-dimethylphenyl thiourea,3,5-dimethyl-phenyl-thiourea,thiourea,n-3,5-dimethylphenyl,amino 3,5-dimethylphenyl amino methane-1-thione PubChem CID: 736215 IUPAC Name: (3,5-dimethylphenyl)thiourea SMILES: CC1=CC(=CC(=C1)NC(=S)N)C
| PubChem CID | 736215 |
|---|---|
| CAS | 97480-60-9 |
| Molecular Weight (g/mol) | 180.269 |
| MDL Number | MFCD00041173 |
| SMILES | CC1=CC(=CC(=C1)NC(=S)N)C |
| Synonym | 1-3,5-dimethylphenyl thiourea,3,5-dimethylphenyl thiourea,1-3,5-dimethylphenyl-2-thiourea,n-3,5-dimethylphenyl thiourea,3,5-dimethyl-phenyl-thiourea,thiourea,n-3,5-dimethylphenyl,amino 3,5-dimethylphenyl amino methane-1-thione |
| IUPAC Name | (3,5-dimethylphenyl)thiourea |
| InChI Key | XOAYHDJRYDSPJZ-UHFFFAOYSA-N |
| Molecular Formula | C9H12N2S |