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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)NC(=S)NC(C)C2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)NC(=S)NC(C)C2=CC=CC=C2

InChI

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