1-(3-chlorophenyl)-3-[2-(3,4-dimethoxyphenyl)ethyl]thiourea
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)CCNC(=S)NC2=CC(=CC=C2)Cl)OC
Isomeric SMILES
COC1=C(C=C(C=C1)CCNC(=S)NC2=CC(=CC=C2)Cl)OC
InChI
InChI=1S/C17H19ClN2O2S/c1-21-15-7-6-12(10-16(15)22-2)8-9-19-17(23)20-14-5-3-4-13(18)11-14/h3-7,10-11H,8-9H2,1-2H3,(H2,19,20,23)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 2,4,5-tris(chloranyl)benzenesulfonamide
- (2,6-dimethoxyphenyl)-[4-(5-phenylthieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]methanone
- N-(4,6-dimethylpyrimidin-2-yl)-4-[(3,4,5-trimethoxyphenyl)methylideneamino]benzenesulfonamide
- N-(2-methyl-6-propan-2-yl-phenyl)-3,5-bis(trifluoromethyl)benzenesulfonamide
- 3,4-bis(chloranyl)-N-[2-(1H-indol-3-yl)ethyl]benzenesulfonamide
- 4-(4-bromophenyl)-3-(2,3-dimethyl-1H-indol-5-yl)-1H-1,2,4-triazole-5-thione
- 2-[[4-(4-chloranyl-3-methyl-phenyl)-5-pyridin-3-yl-1,2,4-triazol-3-yl]sulfanyl]-N-phenyl-ethanamide
- N-(4-bromophenyl)-2-[[4-(phenylmethyl)-5-pyridin-3-yl-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- N-(4-bromophenyl)-2-[[5-(1H-indol-3-ylmethyl)-4-(phenylmethyl)-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- N-(3,4-dichlorophenyl)-2-[(4-prop-2-enyl-5-quinolin-2-yl-1,2,4-triazol-3-yl)sulfanyl]ethanamide
