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

Systemtic Name: 2-(4-methoxyphenoxy)-N-(1-phenylethylcarbamothioyl)ethanamide Openeye Name: 2-(4-methoxyphenoxy)-N-(1-phenylethylcarbamothioyl)acetamide CAS Name: 2-(4-methoxyphenoxy)-N-[(1-phenylethylamino)-sulfanylidenemethyl]acetamide IUPAC Name: 2-(4-methoxyphenoxy)-N-(1-phenylethylcarbamothioyl)acetamide Traditional Name: 2-(4-methoxyphenoxy)-N-(1-phenylethylthiocarbamoyl)acetamide Formula: C18H20N2O3S MolecularWeight: 344.428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O3S/c1-13(14-6-4-3-5-7-14)19-18(24)20-17(21)12-23-16-10-8-15(22-2)9-11-16/h3-11,13H,12H2,1-2H3,(H2,19,20,21,24)