2-(4-methoxyphenoxy)-N-(phenethylcarbamothioyl)ethanamide

Systemtic Name: 2-(4-methoxyphenoxy)-N-(phenethylcarbamothioyl)ethanamide Openeye Name: 2-(4-methoxyphenoxy)-N-(phenethylcarbamothioyl)acetamide CAS Name: 2-(4-methoxyphenoxy)-N-[(phenethylamino)-sulfanylidenemethyl]acetamide IUPAC Name: 2-(4-methoxyphenoxy)-N-(phenethylcarbamothioyl)acetamide Traditional Name: 2-(4-methoxyphenoxy)-N-(phenethylthiocarbamoyl)acetamide Formula: C18H20N2O3S MolecularWeight: 344.428

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NC(=S)NCCC2=CC=CC=C2

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NC(=S)NCCC2=CC=CC=C2

InChI

InChI=1S/C18H20N2O3S/c1-22-15-7-9-16(10-8-15)23-13-17(21)20-18(24)19-12-11-14-5-3-2-4-6-14/h2-10H,11-13H2,1H3,(H2,19,20,21,24)