3-butoxy-N-(phenethylcarbamothioyl)benzamide

Systemtic Name: 3-butoxy-N-(phenethylcarbamothioyl)benzamide Openeye Name: 3-butoxy-N-(phenethylcarbamothioyl)benzamide CAS Name: 3-butoxy-N-[(phenethylamino)-sulfanylidenemethyl]benzamide IUPAC Name: 3-butoxy-N-(phenethylcarbamothioyl)benzamide Traditional Name: 3-butoxy-N-(phenethylthiocarbamoyl)benzamide Formula: C20H24N2O2S MolecularWeight: 356.48176

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=CC(=C1)C(=O)NC(=S)NCCC2=CC=CC=C2

Isomeric SMILES

CCCCOC1=CC=CC(=C1)C(=O)NC(=S)NCCC2=CC=CC=C2

InChI

InChI=1S/C20H24N2O2S/c1-2-3-14-24-18-11-7-10-17(15-18)19(23)22-20(25)21-13-12-16-8-5-4-6-9-16/h4-11,15H,2-3,12-14H2,1H3,(H2,21,22,23,25)