2-(4-methoxyphenyl)-N-(1-phenylethylcarbamothioyl)ethanamide

Systemtic Name: 2-(4-methoxyphenyl)-N-(1-phenylethylcarbamothioyl)ethanamide Openeye Name: 2-(4-methoxyphenyl)-N-(1-phenylethylcarbamothioyl)acetamide CAS Name: 2-(4-methoxyphenyl)-N-[(1-phenylethylamino)-sulfanylidenemethyl]acetamide IUPAC Name: 2-(4-methoxyphenyl)-N-(1-phenylethylcarbamothioyl)acetamide Traditional Name: 2-(4-methoxyphenyl)-N-(1-phenylethylthiocarbamoyl)acetamide Formula: C18H20N2O2S MolecularWeight: 328.4286

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=S)NC(=O)CC2=CC=C(C=C2)OC

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=S)NC(=O)CC2=CC=C(C=C2)OC

InChI

InChI=1S/C18H20N2O2S/c1-13(15-6-4-3-5-7-15)19-18(23)20-17(21)12-14-8-10-16(22-2)11-9-14/h3-11,13H,12H2,1-2H3,(H2,19,20,21,23)