N-[(3-chlorophenyl)carbamothioyl]-4-phenoxy-butanamide

Systemtic Name: N-[(3-chlorophenyl)carbamothioyl]-4-phenoxy-butanamide Openeye Name: N-[(3-chlorophenyl)carbamothioyl]-4-phenoxy-butanamide CAS Name: N-[(3-chloroanilino)-sulfanylidenemethyl]-4-phenoxybutanamide IUPAC Name: N-[(3-chlorophenyl)carbamothioyl]-4-phenoxybutanamide Traditional Name: N-[(3-chlorophenyl)thiocarbamoyl]-4-phenoxy-butyramide Formula: C17H17ClN2O2S MolecularWeight: 348.84708

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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