3-butoxy-N-(1-phenylethylcarbamothioyl)benzamide

Systemtic Name: 3-butoxy-N-(1-phenylethylcarbamothioyl)benzamide Openeye Name: 3-butoxy-N-(1-phenylethylcarbamothioyl)benzamide CAS Name: 3-butoxy-N-[(1-phenylethylamino)-sulfanylidenemethyl]benzamide IUPAC Name: 3-butoxy-N-(1-phenylethylcarbamothioyl)benzamide Traditional Name: 3-butoxy-N-(1-phenylethylthiocarbamoyl)benzamide Formula: C20H24N2O2S MolecularWeight: 356.48176

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O2S/c1-3-4-13-24-18-12-8-11-17(14-18)19(23)22-20(25)21-15(2)16-9-6-5-7-10-16/h5-12,14-15H,3-4,13H2,1-2H3,(H2,21,22,23,25)