N-[methyl-(phenylmethyl)carbamothioyl]-2-phenoxy-ethanamide

Systemtic Name: N-[methyl-(phenylmethyl)carbamothioyl]-2-phenoxy-ethanamide Openeye Name: N-[benzyl(methyl)carbamothioyl]-2-phenoxy-acetamide CAS Name: N-[[methyl-(phenylmethyl)amino]-sulfanylidenemethyl]-2-phenoxyacetamide IUPAC Name: N-[benzyl(methyl)carbamothioyl]-2-phenoxyacetamide Traditional Name: N-[benzyl(methyl)thiocarbamoyl]-2-phenoxy-acetamide Formula: C17H18N2O2S MolecularWeight: 314.40202

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=S)NC(=O)COC2=CC=CC=C2

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=S)NC(=O)COC2=CC=CC=C2

InChI

InChI=1S/C17H18N2O2S/c1-19(12-14-8-4-2-5-9-14)17(22)18-16(20)13-21-15-10-6-3-7-11-15/h2-11H,12-13H2,1H3,(H,18,20,22)