2-(4-methoxyphenyl)-N-[methyl(phenyl)carbamothioyl]ethanamide

Systemtic Name: 2-(4-methoxyphenyl)-N-[methyl(phenyl)carbamothioyl]ethanamide Openeye Name: 2-(4-methoxyphenyl)-N-[methyl(phenyl)carbamothioyl]acetamide CAS Name: 2-(4-methoxyphenyl)-N-[(N-methylanilino)-sulfanylidenemethyl]acetamide IUPAC Name: 2-(4-methoxyphenyl)-N-[methyl(phenyl)carbamothioyl]acetamide Traditional Name: 2-(4-methoxyphenyl)-N-[methyl(phenyl)thiocarbamoyl]acetamide Formula: C17H18N2O2S MolecularWeight: 314.40202

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=S)NC(=O)CC2=CC=C(C=C2)OC

Isomeric SMILES

CN(C1=CC=CC=C1)C(=S)NC(=O)CC2=CC=C(C=C2)OC

InChI

InChI=1S/C17H18N2O2S/c1-19(14-6-4-3-5-7-14)17(22)18-16(20)12-13-8-10-15(21-2)11-9-13/h3-11H,12H2,1-2H3,(H,18,20,22)