1-cyano-1-(4-cyanophenyl)thiourea
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C#N)N(C#N)C(=S)N
Isomeric SMILES
C1=CC(=CC=C1C#N)N(C#N)C(=S)N
InChI
InChI=1S/C9H6N4S/c10-5-7-1-3-8(4-2-7)13(6-11)9(12)14/h1-4H,(H2,12,14)
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-tert-butyl-2-chloranyl-1-cyano-3-(4-cyanophenyl)guanidine
- 2-cyano-1-(4-cyanophenyl)-1-(1-phenylethyl)guanidine
- 1-cyano-1-(4-nitrophenyl)thiourea
- 2-cyano-1-(4-cyanophenyl)-1-(phenylmethyl)guanidine
- 2-cyano-1-(4-cyanophenyl)-1-cyclohexyl-guanidine
- 2-cyano-1-(3,3-dimethylbutan-2-yl)-1-(4-piperidin-1-ylcarbonylphenyl)guanidine
- 2,4-bis(azanyl)-3-methyl-N-(phenylmethyl)benzamide
- 1-(3,3-dimethylbutan-2-yl)-1-phenyl-guanidine
- 2-cyano-1-(3,3-dimethylbutan-2-yl)-1-(4-morpholin-4-ylcarbonylphenyl)guanidine
- 2,4-bis(azanyl)-3-methyl-benzenecarbonitrile
