(E)-N-methyl-3-(4-methylsulfanylphenyl)-N-[2-[(2-methylsulfanylphenyl)amino]-2-oxidanylidene-ethyl]prop-2-enamide

Systemtic Name: (E)-N-methyl-3-(4-methylsulfanylphenyl)-N-[2-[(2-methylsulfanylphenyl)amino]-2-oxidanylidene-ethyl]prop-2-enamide Openeye Name: (E)-N-methyl-N-[2-(2-methylsulfanylanilino)-2-oxo-ethyl]-3-(4-methylsulfanylphenyl)prop-2-enamide CAS Name: (E)-N-methyl-N-[2-[2-(methylthio)anilino]-2-oxoethyl]-3-[4-(methylthio)phenyl]-2-propenamide IUPAC Name: (E)-N-methyl-N-[2-(2-methylsulfanylanilino)-2-oxoethyl]-3-(4-methylsulfanylphenyl)prop-2-enamide Traditional Name: (E)-N-[2-keto-2-[2-(methylthio)anilino]ethyl]-N-methyl-3-[4-(methylthio)phenyl]acrylamide Formula: C20H22N2O2S2 MolecularWeight: 386.53088

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC=C1SC)C(=O)C=CC2=CC=C(C=C2)SC

Isomeric SMILES

CN(CC(=O)NC1=CC=CC=C1SC)C(=O)/C=C/C2=CC=C(C=C2)SC

InChI

InChI=1S/C20H22N2O2S2/c1-22(14-19(23)21-17-6-4-5-7-18(17)26-3)20(24)13-10-15-8-11-16(25-2)12-9-15/h4-13H,14H2,1-3H3,(H,21,23)/b13-10+