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

Systemtic Name: 4-methoxy-N-(1-phenylethylcarbamothioyl)benzamide Openeye Name: 4-methoxy-N-(1-phenylethylcarbamothioyl)benzamide CAS Name: 4-methoxy-N-[(1-phenylethylamino)-sulfanylidenemethyl]benzamide IUPAC Name: 4-methoxy-N-(1-phenylethylcarbamothioyl)benzamide Traditional Name: 4-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=C(C=C2)OC

Isomeric SMILES

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

InChI

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