(E)-N-(2-chlorophenyl)-2-cyano-3-methylsulfanyl-3-phenacylsulfanyl-prop-2-enamide

Systemtic Name: (E)-N-(2-chlorophenyl)-2-cyano-3-methylsulfanyl-3-phenacylsulfanyl-prop-2-enamide Openeye Name: (E)-N-(2-chlorophenyl)-2-cyano-3-methylsulfanyl-3-phenacylsulfanyl-prop-2-enamide CAS Name: (E)-N-(2-chlorophenyl)-2-cyano-3-(methylthio)-3-(phenacylthio)-2-propenamide IUPAC Name: (E)-N-(2-chlorophenyl)-2-cyano-3-methylsulfanyl-3-phenacylsulfanylprop-2-enamide Traditional Name: (E)-N-(2-chlorophenyl)-2-cyano-3-(methylthio)-3-(phenacylthio)acrylamide Formula: C19H15ClN2O2S2 MolecularWeight: 402.9176

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CSC(=C(C#N)C(=O)NC1=CC=CC=C1Cl)SCC(=O)C2=CC=CC=C2

Isomeric SMILES

CS/C(=C(/C#N)\C(=O)NC1=CC=CC=C1Cl)/SCC(=O)C2=CC=CC=C2

InChI

InChI=1S/C19H15ClN2O2S2/c1-25-19(26-12-17(23)13-7-3-2-4-8-13)14(11-21)18(24)22-16-10-6-5-9-15(16)20/h2-10H,12H2,1H3,(H,22,24)/b19-14+