1-[2-(3-chlorophenyl)ethyl]-3-(3-methoxyphenyl)thiourea
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)NC(=S)NCCC2=CC(=CC=C2)Cl
Isomeric SMILES
COC1=CC=CC(=C1)NC(=S)NCCC2=CC(=CC=C2)Cl
InChI
InChI=1S/C16H17ClN2OS/c1-20-15-7-3-6-14(11-15)19-16(21)18-9-8-12-4-2-5-13(17)10-12/h2-7,10-11H,8-9H2,1H3,(H2,18,19,21)
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
- (2S)-N-(ethylcarbamoyl)-2-[[5-(methylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-2-phenyl-ethanamide
- N,N-diethyl-2-[methyl-[(4-methylphenyl)carbamothioyl]amino]ethanamide
- N,N-diethyl-4-[2-[[5-(methylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanoylamino]benzamide
- (2S)-1-[1-(furan-2-ylmethyl)-2,5-dimethyl-pyrrol-3-yl]-2-[[5-(methylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]propan-1-one
- 1-[2-(3-chlorophenyl)ethyl]-3-(3-methylphenyl)thiourea
- 2-[(4-ethoxyphenyl)carbamothioyl-methyl-amino]-N,N-diethyl-ethanamide
- 1-[2-(3-chlorophenyl)ethyl]-3-(2,3-dimethylphenyl)thiourea
- N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-[[5-(methylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide
- N-(3-bromanyl-4-methyl-phenyl)-2-[[5-(methylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide
- 2-[[3-(dimethylsulfamoyl)phenyl]carbamothioyl-methyl-amino]-N,N-diethyl-ethanamide
