3,3-bis[[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]sulfanyl]-2-cyano-N-(4-methylphenyl)prop-2-enamide

Systemtic Name: 3,3-bis[[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]sulfanyl]-2-cyano-N-(4-methylphenyl)prop-2-enamide Openeye Name: 3,3-bis[[2-(4-chlorophenyl)-2-oxo-ethyl]sulfanyl]-2-cyano-N-(p-tolyl)prop-2-enamide CAS Name: 3,3-bis[[2-(4-chlorophenyl)-2-oxoethyl]thio]-2-cyano-N-(4-methylphenyl)-2-propenamide IUPAC Name: 3,3-bis[[2-(4-chlorophenyl)-2-oxoethyl]sulfanyl]-2-cyano-N-(4-methylphenyl)prop-2-enamide Traditional Name: 3,3-bis[[2-(4-chlorophenyl)-2-keto-ethyl]thio]-2-cyano-N-(p-tolyl)acrylamide Formula: C27H20Cl2N2O3S2 MolecularWeight: 555.4953

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H20Cl2N2O3S2/c1-17-2-12-22(13-3-17)31-26(34)23(14-30)27(35-15-24(32)18-4-8-20(28)9-5-18)36-16-25(33)19-6-10-21(29)11-7-19/h2-13H,15-16H2,1H3,(H,31,34)