N-[(2-chlorophenyl)carbamothioyl]-4-phenoxy-butanamide

Systemtic Name: N-[(2-chlorophenyl)carbamothioyl]-4-phenoxy-butanamide Openeye Name: N-[(2-chlorophenyl)carbamothioyl]-4-phenoxy-butanamide CAS Name: N-[(2-chloroanilino)-sulfanylidenemethyl]-4-phenoxybutanamide IUPAC Name: N-[(2-chlorophenyl)carbamothioyl]-4-phenoxybutanamide Traditional Name: N-[(2-chlorophenyl)thiocarbamoyl]-4-phenoxy-butyramide Formula: C17H17ClN2O2S MolecularWeight: 348.84708

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCCC(=O)NC(=S)NC2=CC=CC=C2Cl

Isomeric SMILES

C1=CC=C(C=C1)OCCCC(=O)NC(=S)NC2=CC=CC=C2Cl

InChI

InChI=1S/C17H17ClN2O2S/c18-14-9-4-5-10-15(14)19-17(23)20-16(21)11-6-12-22-13-7-2-1-3-8-13/h1-5,7-10H,6,11-12H2,(H2,19,20,21,23)