4-cyano-N-phenyl-benzenecarbothioamide
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Canonical SMILES:
C1=CC=C(C=C1)NC(=S)C2=CC=C(C=C2)C#N
Isomeric SMILES
C1=CC=C(C=C1)NC(=S)C2=CC=C(C=C2)C#N
InChI
InChI=1S/C14H10N2S/c15-10-11-6-8-12(9-7-11)14(17)16-13-4-2-1-3-5-13/h1-9H,(H,16,17)
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-chloranyl-N-(4-nitrophenyl)benzenecarbothioamide
- 3H-1,3-benzothiazole-2-thione; lead
- 2-(4-nitrophenyl)morpholine-4-carbothialdehyde
- S-ethoxy N-[4-(ethoxysulfanylcarbonylamino)butyl]carbamothioate
- N-ethyl-4-[5-[4-(ethylamino)phenyl]-1,3,4-oxadiazol-2-yl]aniline
- 4-[[4-(diethylamino)-2-methyl-phenyl]-(4-dimethylaminophenyl)methyl]-N,N-diethyl-3-methyl-aniline
- lead; quinolin-8-ol
- 3-(4-dimethylaminophenyl)-2-phenyl-1-benzofuran-6-ol
- N-(4-cyanophenyl)benzenecarbothioamide
- N,N-bis[(4-chlorophenyl)methyl]aniline

