(E)-2-cyano-3-phenacylsulfanyl-N-phenyl-3-sulfanyl-prop-2-enamide

Systemtic Name: (E)-2-cyano-3-phenacylsulfanyl-N-phenyl-3-sulfanyl-prop-2-enamide Openeye Name: (E)-2-cyano-3-phenacylsulfanyl-N-phenyl-3-sulfanyl-prop-2-enamide CAS Name: (E)-2-cyano-3-mercapto-3-(phenacylthio)-N-phenyl-2-propenamide IUPAC Name: (E)-2-cyano-3-phenacylsulfanyl-N-phenyl-3-sulfanylprop-2-enamide Traditional Name: (E)-2-cyano-3-mercapto-3-(phenacylthio)-N-phenyl-acrylamide Formula: C18H14N2O2S2 MolecularWeight: 354.44596

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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)S

Isomeric SMILES

C1=CC=C(C=C1)C(=O)CS/C(=C(\C#N)/C(=O)NC2=CC=CC=C2)/S

InChI

InChI=1S/C18H14N2O2S2/c19-11-15(17(22)20-14-9-5-2-6-10-14)18(23)24-12-16(21)13-7-3-1-4-8-13/h1-10,23H,12H2,(H,20,22)/b18-15+