N-(cyclopentylcarbamothioyl)-4-phenoxy-butanamide

Systemtic Name: N-(cyclopentylcarbamothioyl)-4-phenoxy-butanamide Openeye Name: N-(cyclopentylcarbamothioyl)-4-phenoxy-butanamide CAS Name: N-[(cyclopentylamino)-sulfanylidenemethyl]-4-phenoxybutanamide IUPAC Name: N-(cyclopentylcarbamothioyl)-4-phenoxybutanamide Traditional Name: N-(cyclopentylthiocarbamoyl)-4-phenoxy-butyramide Formula: C16H22N2O2S MolecularWeight: 306.42308

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=S)NC(=O)CCCOC2=CC=CC=C2

Isomeric SMILES

C1CCC(C1)NC(=S)NC(=O)CCCOC2=CC=CC=C2

InChI

InChI=1S/C16H22N2O2S/c19-15(18-16(21)17-13-7-4-5-8-13)11-6-12-20-14-9-2-1-3-10-14/h1-3,9-10,13H,4-8,11-12H2,(H2,17,18,19,21)