1-(2-chlorophenyl)thiourea
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)NC(=S)N)Cl
Isomeric SMILES
C1=CC=C(C(=C1)NC(=S)N)Cl
InChI
InChI=1S/C7H7ClN2S/c8-5-3-1-2-4-6(5)10-7(9)11/h1-4H,(H3,9,10,11)
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-ethyl-6-oxidanylidene-1-phenyl-pyridazine-3,5-dicarbonitrile
- (2S)-2-(2-hydroxyphenyl)butanedioic acid
- 3-(chloromethyl)benzamide
- ethyl 4-(4-chlorophenyl)-5-cyano-2-methyl-6-sulfanylidene-1H-pyridine-3-carboxylate
- 4-(1-benzothiophen-3-ylmethyl)morpholine
- 1-azanyl-3-(4-fluorophenyl)thiourea
- (4-cyanophenyl) 5-bromanylfuran-2-carboxylate
- 6,7-dimethoxy-1-propyl-2H-isoquinolin-3-one
- 4-(3,4-dimethoxyphenyl)-1H-pyrazol-5-amine
- 4-tert-butyl-N-piperidin-4-yl-benzamide
