2-methoxy-N-(phenethylcarbamothioyl)benzamide

Systemtic Name: 2-methoxy-N-(phenethylcarbamothioyl)benzamide Openeye Name: 2-methoxy-N-(phenethylcarbamothioyl)benzamide CAS Name: 2-methoxy-N-[(phenethylamino)-sulfanylidenemethyl]benzamide IUPAC Name: 2-methoxy-N-(phenethylcarbamothioyl)benzamide Traditional Name: 2-methoxy-N-(phenethylthiocarbamoyl)benzamide Formula: C17H18N2O2S MolecularWeight: 314.40202

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC(=S)NCCC2=CC=CC=C2

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC(=S)NCCC2=CC=CC=C2

InChI

InChI=1S/C17H18N2O2S/c1-21-15-10-6-5-9-14(15)16(20)19-17(22)18-12-11-13-7-3-2-4-8-13/h2-10H,11-12H2,1H3,(H2,18,19,20,22)