1-(4-chlorophenyl)-3-methyl-thiourea
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Descriptors Computed from Structure
Canonical SMILES:
CNC(=S)NC1=CC=C(C=C1)Cl
Isomeric SMILES
CNC(=S)NC1=CC=C(C=C1)Cl
InChI
InChI=1S/C8H9ClN2S/c1-10-8(12)11-7-4-2-6(9)3-5-7/h2-5H,1H3,(H2,10,11,12)
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
- 4,6-dimethyl-2-(phenylmethylsulfanyl)pyridine-3-carbonitrile
- (2,2,4-trimethyl-1H-quinolin-6-yl) 4-fluoranylbenzoate
- 2,4,9-trimethylbenzo[b][1,8]naphthyridin-5-amine
- 1-(4-bromophenyl)-3-methyl-thiourea
- ethyl 4-oxidanylidene-2-phenylazanyl-furan-3-carboxylate
- 1-(2,2,4-trimethylquinolin-1-yl)ethanone
- 2-(phenylmethylsulfanyl)-5,6,7,8-tetrahydroquinoline-3-carbonitrile
- phenyl-(2,2,4-trimethylquinolin-1-yl)methanone
- (2,2,4-trimethyl-1H-quinolin-6-yl) 2-phenoxyethanoate
- (2,2,4-trimethyl-1H-quinolin-6-yl) 4-chloranylbenzoate
