2-methoxy-N-(1-phenylethylcarbamothioyl)benzamide

Systemtic Name: 2-methoxy-N-(1-phenylethylcarbamothioyl)benzamide Openeye Name: 2-methoxy-N-(1-phenylethylcarbamothioyl)benzamide CAS Name: 2-methoxy-N-[(1-phenylethylamino)-sulfanylidenemethyl]benzamide IUPAC Name: 2-methoxy-N-(1-phenylethylcarbamothioyl)benzamide Traditional Name: 2-methoxy-N-(1-phenylethylthiocarbamoyl)benzamide Formula: C17H18N2O2S MolecularWeight: 314.40202

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=S)NC(=O)C2=CC=CC=C2OC

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=S)NC(=O)C2=CC=CC=C2OC

InChI

InChI=1S/C17H18N2O2S/c1-12(13-8-4-3-5-9-13)18-17(22)19-16(20)14-10-6-7-11-15(14)21-2/h3-12H,1-2H3,(H2,18,19,20,22)