N-(cyclopentylcarbamothioyl)-3-propoxy-benzamide

Systemtic Name: N-(cyclopentylcarbamothioyl)-3-propoxy-benzamide Openeye Name: N-(cyclopentylcarbamothioyl)-3-propoxy-benzamide CAS Name: N-[(cyclopentylamino)-sulfanylidenemethyl]-3-propoxybenzamide IUPAC Name: N-(cyclopentylcarbamothioyl)-3-propoxybenzamide Traditional Name: N-(cyclopentylthiocarbamoyl)-3-propoxy-benzamide Formula: C16H22N2O2S MolecularWeight: 306.42308

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C(=O)NC(=S)NC2CCCC2

Isomeric SMILES

CCCOC1=CC=CC(=C1)C(=O)NC(=S)NC2CCCC2

InChI

InChI=1S/C16H22N2O2S/c1-2-10-20-14-9-5-6-12(11-14)15(19)18-16(21)17-13-7-3-4-8-13/h5-6,9,11,13H,2-4,7-8,10H2,1H3,(H2,17,18,19,21)