ethyl (Z)-2-cyano-3-phenylazanyl-but-2-enedithioate

Systemtic Name: ethyl (Z)-2-cyano-3-phenylazanyl-but-2-enedithioate Openeye Name: ethyl (Z)-3-anilino-2-cyano-but-2-enedithioate CAS Name: (Z)-3-anilino-2-cyano-2-butenedithioic acid ethyl ester IUPAC Name: ethyl (Z)-3-anilino-2-cyanobut-2-enedithioate Traditional Name: (Z)-3-anilino-2-cyano-but-2-enedithioic acid ethyl ester Formula: C13H14N2S2 MolecularWeight: 262.39366

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Descriptors Computed from Structure

Canonical SMILES:

CCSC(=S)C(=C(C)NC1=CC=CC=C1)C#N

Isomeric SMILES

CCSC(=S)/C(=C(/C)\NC1=CC=CC=C1)/C#N

InChI

InChI=1S/C13H14N2S2/c1-3-17-13(16)12(9-14)10(2)15-11-7-5-4-6-8-11/h4-8,15H,3H2,1-2H3/b12-10-