1-[(3-chlorophenyl)methyl]thiourea
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)Cl)CNC(=S)N
Isomeric SMILES
C1=CC(=CC(=C1)Cl)CNC(=S)N
InChI
InChI=1S/C8H9ClN2S/c9-7-3-1-2-6(4-7)5-11-8(10)12/h1-4H,5H2,(H3,10,11,12)
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
- ethyl 3-butylcyclohexene-1-carboxylate
- 1-octadecylthiourea
- 2-(2,2,6,6-tetramethylpiperidin-4-yl)ethanamine
- 1,1-dimethoxy-N,N-dimethyl-1-phenyl-methanamine
- N,N-dimethyl-2-(2,2,6,6-tetramethylpiperidin-4-yl)ethanamine
- (3E)-1-[(3-chlorophenyl)methyl]-3-(dimethylaminomethylidene)thiourea
- 1-butyl-2-methyl-cyclohexane
- (1E)-1-(dimethylaminomethylidene)-3-octadecyl-thiourea
- [(2S)-2-methylbutyl]benzene
- 3-bromanyl-1-phenyl-propane-1,2-dione
