2-butoxy-N-(cyclopentylcarbamothioyl)benzamide

Systemtic Name: 2-butoxy-N-(cyclopentylcarbamothioyl)benzamide Openeye Name: 2-butoxy-N-(cyclopentylcarbamothioyl)benzamide CAS Name: 2-butoxy-N-[(cyclopentylamino)-sulfanylidenemethyl]benzamide IUPAC Name: 2-butoxy-N-(cyclopentylcarbamothioyl)benzamide Traditional Name: 2-butoxy-N-(cyclopentylthiocarbamoyl)benzamide Formula: C17H24N2O2S MolecularWeight: 320.44966

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=CC=C1C(=O)NC(=S)NC2CCCC2

Isomeric SMILES

CCCCOC1=CC=CC=C1C(=O)NC(=S)NC2CCCC2

InChI

InChI=1S/C17H24N2O2S/c1-2-3-12-21-15-11-7-6-10-14(15)16(20)19-17(22)18-13-8-4-5-9-13/h6-7,10-11,13H,2-5,8-9,12H2,1H3,(H2,18,19,20,22)