2-(2-methylphenoxy)-N-(phenethylcarbamothioyl)ethanamide

Systemtic Name: 2-(2-methylphenoxy)-N-(phenethylcarbamothioyl)ethanamide Openeye Name: 2-(2-methylphenoxy)-N-(phenethylcarbamothioyl)acetamide CAS Name: 2-(2-methylphenoxy)-N-[(phenethylamino)-sulfanylidenemethyl]acetamide IUPAC Name: 2-(2-methylphenoxy)-N-(phenethylcarbamothioyl)acetamide Traditional Name: 2-(2-methylphenoxy)-N-(phenethylthiocarbamoyl)acetamide Formula: C18H20N2O2S MolecularWeight: 328.4286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NC(=S)NCCC2=CC=CC=C2

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NC(=S)NCCC2=CC=CC=C2

InChI

InChI=1S/C18H20N2O2S/c1-14-7-5-6-10-16(14)22-13-17(21)20-18(23)19-12-11-15-8-3-2-4-9-15/h2-10H,11-13H2,1H3,(H2,19,20,21,23)