2-cyano-3,3-bis(phenacylsulfanyl)-N-phenyl-prop-2-enamide

Systemtic Name: 2-cyano-3,3-bis(phenacylsulfanyl)-N-phenyl-prop-2-enamide Openeye Name: 2-cyano-3,3-bis(phenacylsulfanyl)-N-phenyl-prop-2-enamide CAS Name: 2-cyano-3,3-bis(phenacylthio)-N-phenyl-2-propenamide IUPAC Name: 2-cyano-3,3-bis(phenacylsulfanyl)-N-phenylprop-2-enamide Traditional Name: 2-cyano-3,3-bis(phenacylthio)-N-phenyl-acrylamide Formula: C26H20N2O3S2 MolecularWeight: 472.5786

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)CSC(=C(C#N)C(=O)NC2=CC=CC=C2)SCC(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)CSC(=C(C#N)C(=O)NC2=CC=CC=C2)SCC(=O)C3=CC=CC=C3

InChI

InChI=1S/C26H20N2O3S2/c27-16-22(25(31)28-21-14-8-3-9-15-21)26(32-17-23(29)19-10-4-1-5-11-19)33-18-24(30)20-12-6-2-7-13-20/h1-15H,17-18H2,(H,28,31)