N-[(Z)-1-cyano-2-(4-methylphenyl)sulfanyl-2-phenylsulfanyl-ethenyl]thiophene-2-carboxamide

Systemtic Name: N-[(Z)-1-cyano-2-(4-methylphenyl)sulfanyl-2-phenylsulfanyl-ethenyl]thiophene-2-carboxamide Openeye Name: N-[(Z)-1-cyano-2-phenylsulfanyl-2-(p-tolylsulfanyl)vinyl]thiophene-2-carboxamide CAS Name: N-[(Z)-1-cyano-2-[(4-methylphenyl)thio]-2-(phenylthio)ethenyl]-2-thiophenecarboxamide IUPAC Name: N-[(Z)-1-cyano-2-(4-methylphenyl)sulfanyl-2-phenylsulfanylethenyl]thiophene-2-carboxamide Traditional Name: N-[(Z)-1-cyano-2-(phenylthio)-2-(p-tolylthio)vinyl]thiophene-2-carboxamide Formula: C21H16N2OS3 MolecularWeight: 408.55954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SC(=C(C#N)NC(=O)C2=CC=CS2)SC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S/C(=C(/C#N)\NC(=O)C2=CC=CS2)/SC3=CC=CC=C3

InChI

InChI=1S/C21H16N2OS3/c1-15-9-11-17(12-10-15)27-21(26-16-6-3-2-4-7-16)18(14-22)23-20(24)19-8-5-13-25-19/h2-13H,1H3,(H,23,24)/b21-18-