2-phenoxy-N-(1-phenylethylcarbamothioyl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=S)NC(=O)COC2=CC=CC=C2

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=S)NC(=O)COC2=CC=CC=C2

InChI

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