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

Systemtic Name: N-[(4-acetamidophenyl)carbamothioyl]-2-phenoxy-ethanamide Openeye Name: N-[(4-acetamidophenyl)carbamothioyl]-2-phenoxy-acetamide CAS Name: N-[(4-acetamidoanilino)-sulfanylidenemethyl]-2-phenoxyacetamide IUPAC Name: N-[(4-acetamidophenyl)carbamothioyl]-2-phenoxyacetamide Traditional Name: N-[(4-acetamidophenyl)thiocarbamoyl]-2-phenoxy-acetamide Formula: C17H17N3O3S MolecularWeight: 343.40018

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=S)NC(=O)COC2=CC=CC=C2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=S)NC(=O)COC2=CC=CC=C2

InChI

InChI=1S/C17H17N3O3S/c1-12(21)18-13-7-9-14(10-8-13)19-17(24)20-16(22)11-23-15-5-3-2-4-6-15/h2-10H,11H2,1H3,(H,18,21)(H2,19,20,22,24)