(Z)-N-(4-methylphenyl)-2,3-bis(phenylsulfanyl)prop-2-enamide

Systemtic Name: (Z)-N-(4-methylphenyl)-2,3-bis(phenylsulfanyl)prop-2-enamide Openeye Name: (Z)-2,3-bis(phenylsulfanyl)-N-(p-tolyl)prop-2-enamide CAS Name: (Z)-N-(4-methylphenyl)-2,3-bis(phenylthio)-2-propenamide IUPAC Name: (Z)-N-(4-methylphenyl)-2,3-bis(phenylsulfanyl)prop-2-enamide Traditional Name: (Z)-2,3-bis(phenylthio)-N-(p-tolyl)acrylamide Formula: C22H19NOS2 MolecularWeight: 377.52236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(=CSC2=CC=CC=C2)SC3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C22H19NOS2/c1-17-12-14-18(15-13-17)23-22(24)21(26-20-10-6-3-7-11-20)16-25-19-8-4-2-5-9-19/h2-16H,1H3,(H,23,24)/b21-16-