(E)-3-(2-methoxyphenyl)-N-[methyl(phenylsulfanyl)carbamoyl]prop-2-enamide

Systemtic Name: (E)-3-(2-methoxyphenyl)-N-[methyl(phenylsulfanyl)carbamoyl]prop-2-enamide Openeye Name: (E)-3-(2-methoxyphenyl)-N-[methyl(phenylsulfanyl)carbamoyl]prop-2-enamide CAS Name: (E)-3-(2-methoxyphenyl)-N-[[methyl-(phenylthio)amino]-oxomethyl]-2-propenamide IUPAC Name: (E)-3-(2-methoxyphenyl)-N-[methyl(phenylsulfanyl)carbamoyl]prop-2-enamide Traditional Name: (E)-3-(2-methoxyphenyl)-N-[methyl-(phenylthio)carbamoyl]acrylamide Formula: C18H18N2O3S MolecularWeight: 342.41212

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)NC(=O)C=CC1=CC=CC=C1OC)SC2=CC=CC=C2

Isomeric SMILES

CN(C(=O)NC(=O)/C=C/C1=CC=CC=C1OC)SC2=CC=CC=C2

InChI

InChI=1S/C18H18N2O3S/c1-20(24-15-9-4-3-5-10-15)18(22)19-17(21)13-12-14-8-6-7-11-16(14)23-2/h3-13H,1-2H3,(H,19,21,22)/b13-12+