(2Z)-2-phenyl-2-(phenylmethylsulfanyl)imino-ethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CSN=C(C#N)C2=CC=CC=C2
Isomeric SMILES
C1=CC=C(C=C1)CS/N=C(\C#N)/C2=CC=CC=C2
InChI
InChI=1S/C15H12N2S/c16-11-15(14-9-5-2-6-10-14)17-18-12-13-7-3-1-4-8-13/h1-10H,12H2/b17-15+
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
- lithium (E)-2-[2-[[(2E)-2-[oxidanidyl(pyridin-4-yl)methylidene]-3-oxidanylidene-butylidene]amino]ethyliminomethyl]-3-oxidanylidene-1-pyridin-4-yl-but-1-en-1-olate
- 2-[[2-[(3-oxidanylidene-2-pyridin-4-ylcarbonyl-but-1-enyl)amino]ethylamino]methylidene]-1-pyridin-4-yl-butane-1,3-dione
- lithium (E)-2-[2-[[(2E)-2-[oxidanidyl(pyridin-3-yl)methylidene]-3-oxidanylidene-butylidene]amino]ethyliminomethyl]-3-oxidanylidene-1-pyridin-3-yl-but-1-en-1-olate
- 2-[[2-[(3-oxidanylidene-2-pyridin-3-ylcarbonyl-but-1-enyl)amino]ethylamino]methylidene]-1-pyridin-3-yl-butane-1,3-dione
- actinium; (1,1,3,3-tetramethyl-6-nitro-2H-inden-5-yl)methanediol
- actinium; 10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene-3,6-diol
- actinium; 2-azanyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-olate
- N-(2-methylpropyl)-1-[(2S,4S)-2-oxidanyl-5-[[(1S,2R)-2-oxidanyl-2,3-dihydro-1H-inden-1-yl]amino]-5-oxidanylidene-4-(phenylmethyl)pentyl]-4-(pyridin-3-ylmethyl)piperazine-2-carboxamide
- actinium; (E)-[2-azanylidene-4,5-bis(chloranyl)thiophen-3-ylidene]-phenyl-methanolate
- [(3S,10S)-10,13-dimethyl-17-(6-methylheptan-2-yl)-7-oxidanyl-7-(2-phenylethynyl)-1,2,3,4,5,6,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-yl] ethanoate
