N-(cyclopentylcarbamothioyl)-3-ethoxy-benzamide

Systemtic Name: N-(cyclopentylcarbamothioyl)-3-ethoxy-benzamide Openeye Name: N-(cyclopentylcarbamothioyl)-3-ethoxy-benzamide CAS Name: N-[(cyclopentylamino)-sulfanylidenemethyl]-3-ethoxybenzamide IUPAC Name: N-(cyclopentylcarbamothioyl)-3-ethoxybenzamide Traditional Name: N-(cyclopentylthiocarbamoyl)-3-ethoxy-benzamide Formula: C15H20N2O2S MolecularWeight: 292.3965

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C(=O)NC(=S)NC2CCCC2

Isomeric SMILES

CCOC1=CC=CC(=C1)C(=O)NC(=S)NC2CCCC2

InChI

InChI=1S/C15H20N2O2S/c1-2-19-13-9-5-6-11(10-13)14(18)17-15(20)16-12-7-3-4-8-12/h5-6,9-10,12H,2-4,7-8H2,1H3,(H2,16,17,18,20)