N-(cyclopentylcarbamothioyl)-3,4,5-trimethoxy-benzamide

Systemtic Name: N-(cyclopentylcarbamothioyl)-3,4,5-trimethoxy-benzamide Openeye Name: N-(cyclopentylcarbamothioyl)-3,4,5-trimethoxy-benzamide CAS Name: N-[(cyclopentylamino)-sulfanylidenemethyl]-3,4,5-trimethoxybenzamide IUPAC Name: N-(cyclopentylcarbamothioyl)-3,4,5-trimethoxybenzamide Traditional Name: N-(cyclopentylthiocarbamoyl)-3,4,5-trimethoxy-benzamide Formula: C16H22N2O4S MolecularWeight: 338.42188

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NC(=S)NC2CCCC2

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NC(=S)NC2CCCC2

InChI

InChI=1S/C16H22N2O4S/c1-20-12-8-10(9-13(21-2)14(12)22-3)15(19)18-16(23)17-11-6-4-5-7-11/h8-9,11H,4-7H2,1-3H3,(H2,17,18,19,23)