3-(2-methylpropoxy)-N-(1-phenylethylcarbamothioyl)benzamide

Systemtic Name: 3-(2-methylpropoxy)-N-(1-phenylethylcarbamothioyl)benzamide Openeye Name: 3-isobutoxy-N-(1-phenylethylcarbamothioyl)benzamide CAS Name: 3-(2-methylpropoxy)-N-[(1-phenylethylamino)-sulfanylidenemethyl]benzamide IUPAC Name: 3-(2-methylpropoxy)-N-(1-phenylethylcarbamothioyl)benzamide Traditional Name: 3-isobutoxy-N-(1-phenylethylthiocarbamoyl)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)NC(C)C2=CC=CC=C2

Isomeric SMILES

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

InChI

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