N-(cyclopentylcarbamothioyl)-2-propoxy-benzamide

Systemtic Name: N-(cyclopentylcarbamothioyl)-2-propoxy-benzamide Openeye Name: N-(cyclopentylcarbamothioyl)-2-propoxy-benzamide CAS Name: N-[(cyclopentylamino)-sulfanylidenemethyl]-2-propoxybenzamide IUPAC Name: N-(cyclopentylcarbamothioyl)-2-propoxybenzamide Traditional Name: N-(cyclopentylthiocarbamoyl)-2-propoxy-benzamide Formula: C16H22N2O2S MolecularWeight: 306.42308

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C(=O)NC(=S)NC2CCCC2

Isomeric SMILES

CCCOC1=CC=CC=C1C(=O)NC(=S)NC2CCCC2

InChI

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