N-[(3-chlorophenyl)carbamothioyl]-2-phenoxy-ethanamide

Systemtic Name: N-[(3-chlorophenyl)carbamothioyl]-2-phenoxy-ethanamide Openeye Name: N-[(3-chlorophenyl)carbamothioyl]-2-phenoxy-acetamide CAS Name: N-[(3-chloroanilino)-sulfanylidenemethyl]-2-phenoxyacetamide IUPAC Name: N-[(3-chlorophenyl)carbamothioyl]-2-phenoxyacetamide Traditional Name: N-[(3-chlorophenyl)thiocarbamoyl]-2-phenoxy-acetamide Formula: C15H13ClN2O2S MolecularWeight: 320.79392

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NC(=S)NC2=CC(=CC=C2)Cl

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NC(=S)NC2=CC(=CC=C2)Cl

InChI

InChI=1S/C15H13ClN2O2S/c16-11-5-4-6-12(9-11)17-15(21)18-14(19)10-20-13-7-2-1-3-8-13/h1-9H,10H2,(H2,17,18,19,21)