N-[(Z)-1-cyano-2-(4-methylphenyl)sulfanyl-2-phenylsulfanyl-ethenyl]-4-methyl-benzamide

Systemtic Name: N-[(Z)-1-cyano-2-(4-methylphenyl)sulfanyl-2-phenylsulfanyl-ethenyl]-4-methyl-benzamide Openeye Name: N-[(Z)-1-cyano-2-phenylsulfanyl-2-(p-tolylsulfanyl)vinyl]-4-methyl-benzamide CAS Name: N-[(Z)-1-cyano-2-[(4-methylphenyl)thio]-2-(phenylthio)ethenyl]-4-methylbenzamide IUPAC Name: N-[(Z)-1-cyano-2-(4-methylphenyl)sulfanyl-2-phenylsulfanylethenyl]-4-methylbenzamide Traditional Name: N-[(Z)-1-cyano-2-(phenylthio)-2-(p-tolylthio)vinyl]-4-methyl-benzamide Formula: C24H20N2OS2 MolecularWeight: 416.5584

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(=C(SC2=CC=CC=C2)SC3=CC=C(C=C3)C)C#N

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N/C(=C(/SC2=CC=CC=C2)\SC3=CC=C(C=C3)C)/C#N

InChI

InChI=1S/C24H20N2OS2/c1-17-8-12-19(13-9-17)23(27)26-22(16-25)24(28-20-6-4-3-5-7-20)29-21-14-10-18(2)11-15-21/h3-15H,1-2H3,(H,26,27)/b24-22-