N-(cyclopentylcarbamothioyl)-4-propoxy-benzamide

Systemtic Name: N-(cyclopentylcarbamothioyl)-4-propoxy-benzamide Openeye Name: N-(cyclopentylcarbamothioyl)-4-propoxy-benzamide CAS Name: N-[(cyclopentylamino)-sulfanylidenemethyl]-4-propoxybenzamide IUPAC Name: N-(cyclopentylcarbamothioyl)-4-propoxybenzamide Traditional Name: N-(cyclopentylthiocarbamoyl)-4-propoxy-benzamide Formula: C16H22N2O2S MolecularWeight: 306.42308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2O2S/c1-2-11-20-14-9-7-12(8-10-14)15(19)18-16(21)17-13-5-3-4-6-13/h7-10,13H,2-6,11H2,1H3,(H2,17,18,19,21)