N-(cyclopentylcarbamothioyl)-2-methoxy-benzamide

Systemtic Name: N-(cyclopentylcarbamothioyl)-2-methoxy-benzamide Openeye Name: N-(cyclopentylcarbamothioyl)-2-methoxy-benzamide CAS Name: N-[(cyclopentylamino)-sulfanylidenemethyl]-2-methoxybenzamide IUPAC Name: N-(cyclopentylcarbamothioyl)-2-methoxybenzamide Traditional Name: N-(cyclopentylthiocarbamoyl)-2-methoxy-benzamide Formula: C14H18N2O2S MolecularWeight: 278.36992

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC(=S)NC2CCCC2

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC(=S)NC2CCCC2

InChI

InChI=1S/C14H18N2O2S/c1-18-12-9-5-4-8-11(12)13(17)16-14(19)15-10-6-2-3-7-10/h4-5,8-10H,2-3,6-7H2,1H3,(H2,15,16,17,19)