1-(3-cyanophenyl)thiourea
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)NC(=S)N)C#N
Isomeric SMILES
C1=CC(=CC(=C1)NC(=S)N)C#N
InChI
InChI=1S/C8H7N3S/c9-5-6-2-1-3-7(4-6)11-8(10)12/h1-4H,(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
- 1-(4-cyanophenyl)thiourea
- 4-[chloranyl-di(propan-2-yl)silyl]butanenitrile
- 4-[dimethoxy(methyl)silyl]butanenitrile
- 4-[dimethoxy(phenyl)silyl]butanenitrile
- 4-piperazin-1-ylbutanenitrile
- 4-trimethoxysilylbutanenitrile
- pyrimidine-2-carbonitrile
- 2-(4-chlorophenyl)-3H-benzimidazol-5-amine hydrochloride
- 2-(4-chlorophenyl)imidazo[2,1-b][1,3]benzothiazole-1-carbaldehyde
- 1-[[2-(4-chlorophenyl)imidazo[2,1-b][1,3]benzothiazol-1-yl]methyl]piperidine-4-carboxylic acid
