N-(cyclopentylcarbamothioyl)-3-propan-2-yloxy-benzamide

Systemtic Name: N-(cyclopentylcarbamothioyl)-3-propan-2-yloxy-benzamide Openeye Name: N-(cyclopentylcarbamothioyl)-3-isopropoxy-benzamide CAS Name: N-[(cyclopentylamino)-sulfanylidenemethyl]-3-propan-2-yloxybenzamide IUPAC Name: N-(cyclopentylcarbamothioyl)-3-propan-2-yloxybenzamide Traditional Name: N-(cyclopentylthiocarbamoyl)-3-isopropoxy-benzamide Formula: C16H22N2O2S MolecularWeight: 306.42308

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=CC(=C1)C(=O)NC(=S)NC2CCCC2

Isomeric SMILES

CC(C)OC1=CC=CC(=C1)C(=O)NC(=S)NC2CCCC2

InChI

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