N-[(4-ethanoylphenyl)carbamothioyl]-2-phenoxy-ethanamide

Systemtic Name: N-[(4-ethanoylphenyl)carbamothioyl]-2-phenoxy-ethanamide Openeye Name: N-[(4-acetylphenyl)carbamothioyl]-2-phenoxy-acetamide CAS Name: N-[(4-acetylanilino)-sulfanylidenemethyl]-2-phenoxyacetamide IUPAC Name: N-[(4-acetylphenyl)carbamothioyl]-2-phenoxyacetamide Traditional Name: N-[(4-acetylphenyl)thiocarbamoyl]-2-phenoxy-acetamide Formula: C17H16N2O3S MolecularWeight: 328.38554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N2O3S/c1-12(20)13-7-9-14(10-8-13)18-17(23)19-16(21)11-22-15-5-3-2-4-6-15/h2-10H,11H2,1H3,(H2,18,19,21,23)