N-[(E)-2-(4-chlorophenyl)sulfanyl-1-cyano-2-(4-methylphenyl)sulfanyl-ethenyl]benzamide

Systemtic Name: N-[(E)-2-(4-chlorophenyl)sulfanyl-1-cyano-2-(4-methylphenyl)sulfanyl-ethenyl]benzamide Openeye Name: N-[(E)-2-(4-chlorophenyl)sulfanyl-1-cyano-2-(p-tolylsulfanyl)vinyl]benzamide CAS Name: N-[(E)-2-[(4-chlorophenyl)thio]-1-cyano-2-[(4-methylphenyl)thio]ethenyl]benzamide IUPAC Name: N-[(E)-2-(4-chlorophenyl)sulfanyl-1-cyano-2-(4-methylphenyl)sulfanylethenyl]benzamide Traditional Name: N-[(E)-2-[(4-chlorophenyl)thio]-1-cyano-2-(p-tolylthio)vinyl]benzamide Formula: C23H17ClN2OS2 MolecularWeight: 436.97688

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H17ClN2OS2/c1-16-7-11-19(12-8-16)28-23(29-20-13-9-18(24)10-14-20)21(15-25)26-22(27)17-5-3-2-4-6-17/h2-14H,1H3,(H,26,27)/b23-21+