3-(2-methylpropoxy)-N-(phenethylcarbamothioyl)benzamide

Systemtic Name: 3-(2-methylpropoxy)-N-(phenethylcarbamothioyl)benzamide Openeye Name: 3-isobutoxy-N-(phenethylcarbamothioyl)benzamide CAS Name: 3-(2-methylpropoxy)-N-[(phenethylamino)-sulfanylidenemethyl]benzamide IUPAC Name: 3-(2-methylpropoxy)-N-(phenethylcarbamothioyl)benzamide Traditional Name: 3-isobutoxy-N-(phenethylthiocarbamoyl)benzamide Formula: C20H24N2O2S MolecularWeight: 356.48176

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=CC(=C1)C(=O)NC(=S)NCCC2=CC=CC=C2

Isomeric SMILES

CC(C)COC1=CC=CC(=C1)C(=O)NC(=S)NCCC2=CC=CC=C2

InChI

InChI=1S/C20H24N2O2S/c1-15(2)14-24-18-10-6-9-17(13-18)19(23)22-20(25)21-12-11-16-7-4-3-5-8-16/h3-10,13,15H,11-12,14H2,1-2H3,(H2,21,22,23,25)