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

Systemtic Name: N-[methyl(phenethyl)carbamothioyl]-2-phenoxy-ethanamide Openeye Name: N-[methyl(phenethyl)carbamothioyl]-2-phenoxy-acetamide CAS Name: N-[[methyl(phenethyl)amino]-sulfanylidenemethyl]-2-phenoxyacetamide IUPAC Name: N-[methyl(phenethyl)carbamothioyl]-2-phenoxyacetamide Traditional Name: N-[methyl(phenethyl)thiocarbamoyl]-2-phenoxy-acetamide Formula: C18H20N2O2S MolecularWeight: 328.4286

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC=CC=C1)C(=S)NC(=O)COC2=CC=CC=C2

Isomeric SMILES

CN(CCC1=CC=CC=C1)C(=S)NC(=O)COC2=CC=CC=C2

InChI

InChI=1S/C18H20N2O2S/c1-20(13-12-15-8-4-2-5-9-15)18(23)19-17(21)14-22-16-10-6-3-7-11-16/h2-11H,12-14H2,1H3,(H,19,21,23)