2-(4-methoxyphenyl)-N-[methyl(phenylsulfanyl)carbamoyl]ethanamide

Systemtic Name: 2-(4-methoxyphenyl)-N-[methyl(phenylsulfanyl)carbamoyl]ethanamide Openeye Name: 2-(4-methoxyphenyl)-N-[methyl(phenylsulfanyl)carbamoyl]acetamide CAS Name: 2-(4-methoxyphenyl)-N-[[methyl-(phenylthio)amino]-oxomethyl]acetamide IUPAC Name: 2-(4-methoxyphenyl)-N-[methyl(phenylsulfanyl)carbamoyl]acetamide Traditional Name: 2-(4-methoxyphenyl)-N-[methyl-(phenylthio)carbamoyl]acetamide Formula: C17H18N2O3S MolecularWeight: 330.40142

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)NC(=O)CC1=CC=C(C=C1)OC)SC2=CC=CC=C2

Isomeric SMILES

CN(C(=O)NC(=O)CC1=CC=C(C=C1)OC)SC2=CC=CC=C2

InChI

InChI=1S/C17H18N2O3S/c1-19(23-15-6-4-3-5-7-15)17(21)18-16(20)12-13-8-10-14(22-2)11-9-13/h3-11H,12H2,1-2H3,(H,18,20,21)