N-[ethyl(phenyl)carbamothioyl]-2-phenoxy-ethanamide

Systemtic Name: N-[ethyl(phenyl)carbamothioyl]-2-phenoxy-ethanamide Openeye Name: N-[ethyl(phenyl)carbamothioyl]-2-phenoxy-acetamide CAS Name: N-[(N-ethylanilino)-sulfanylidenemethyl]-2-phenoxyacetamide IUPAC Name: N-[ethyl(phenyl)carbamothioyl]-2-phenoxyacetamide Traditional Name: N-[ethyl(phenyl)thiocarbamoyl]-2-phenoxy-acetamide Formula: C17H18N2O2S MolecularWeight: 314.40202

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)C(=S)NC(=O)COC2=CC=CC=C2

Isomeric SMILES

CCN(C1=CC=CC=C1)C(=S)NC(=O)COC2=CC=CC=C2

InChI

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