1-(2-cyanophenyl)thiourea
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C#N)NC(=S)N
Isomeric SMILES
C1=CC=C(C(=C1)C#N)NC(=S)N
InChI
InChI=1S/C8H7N3S/c9-5-6-3-1-2-4-7(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
- 2-[1,1-bis(oxidanylidene)-1,4-thiazinan-4-yl]benzoic acid
- (3-methoxy-4-prop-2-ynoxy-phenyl)methanol
- 3-(3-methoxy-4-prop-2-ynoxy-phenyl)prop-2-enoic acid
- (5-chloranyl-2-prop-2-ynoxy-phenyl)methanol
- 4-azanyl-3-(2-dimethylaminoethyl)-6,7-dimethoxy-quinazoline-2-thione
- methyl 2-prop-2-ynoxybenzoate
- 4-methoxy-3-prop-2-ynoxy-benzaldehyde
- 1-[(2-chlorophenyl)amino]thiourea
- 5-(4-pentylcyclohexyl)-3H-1,3,4-oxadiazole-2-thione
- 3-pyrimidin-2-yloxybenzaldehyde
