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

Systemtic Name: 2-(4-methoxyphenyl)-N-[methyl-(phenylmethyl)carbamothioyl]ethanamide Openeye Name: N-[benzyl(methyl)carbamothioyl]-2-(4-methoxyphenyl)acetamide CAS Name: 2-(4-methoxyphenyl)-N-[[methyl-(phenylmethyl)amino]-sulfanylidenemethyl]acetamide IUPAC Name: N-[benzyl(methyl)carbamothioyl]-2-(4-methoxyphenyl)acetamide Traditional Name: N-[benzyl(methyl)thiocarbamoyl]-2-(4-methoxyphenyl)acetamide Formula: C18H20N2O2S MolecularWeight: 328.4286

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=S)NC(=O)CC2=CC=C(C=C2)OC

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=S)NC(=O)CC2=CC=C(C=C2)OC

InChI

InChI=1S/C18H20N2O2S/c1-20(13-15-6-4-3-5-7-15)18(23)19-17(21)12-14-8-10-16(22-2)11-9-14/h3-11H,12-13H2,1-2H3,(H,19,21,23)