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

Systemtic Name: 2-(2-methoxyphenoxy)-N-(1-phenylethylcarbamothioyl)ethanamide Openeye Name: 2-(2-methoxyphenoxy)-N-(1-phenylethylcarbamothioyl)acetamide CAS Name: 2-(2-methoxyphenoxy)-N-[(1-phenylethylamino)-sulfanylidenemethyl]acetamide IUPAC Name: 2-(2-methoxyphenoxy)-N-(1-phenylethylcarbamothioyl)acetamide Traditional Name: 2-(2-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=CC=C2OC

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=S)NC(=O)COC2=CC=CC=C2OC

InChI

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