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

Systemtic Name: 2-(2-chloranylphenoxy)-N-(1-phenylethylcarbamothioyl)ethanamide Openeye Name: 2-(2-chlorophenoxy)-N-(1-phenylethylcarbamothioyl)acetamide CAS Name: 2-(2-chlorophenoxy)-N-[(1-phenylethylamino)-sulfanylidenemethyl]acetamide IUPAC Name: 2-(2-chlorophenoxy)-N-(1-phenylethylcarbamothioyl)acetamide Traditional Name: 2-(2-chlorophenoxy)-N-(1-phenylethylthiocarbamoyl)acetamide Formula: C17H17ClN2O2S MolecularWeight: 348.84708

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=S)NC(=O)COC2=CC=CC=C2Cl

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=S)NC(=O)COC2=CC=CC=C2Cl

InChI

InChI=1S/C17H17ClN2O2S/c1-12(13-7-3-2-4-8-13)19-17(23)20-16(21)11-22-15-10-6-5-9-14(15)18/h2-10,12H,11H2,1H3,(H2,19,20,21,23)