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

Systemtic Name: N-[(4-chlorophenyl)carbamothioyl]-4-phenoxy-butanamide Openeye Name: N-[(4-chlorophenyl)carbamothioyl]-4-phenoxy-butanamide CAS Name: N-[(4-chloroanilino)-sulfanylidenemethyl]-4-phenoxybutanamide IUPAC Name: N-[(4-chlorophenyl)carbamothioyl]-4-phenoxybutanamide Traditional Name: N-[(4-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=C(C=C2)Cl

Isomeric SMILES

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

InChI

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