N-(phenethylcarbamothioyl)-2-(2-propan-2-ylphenoxy)ethanamide

Systemtic Name: N-(phenethylcarbamothioyl)-2-(2-propan-2-ylphenoxy)ethanamide Openeye Name: 2-(2-isopropylphenoxy)-N-(phenethylcarbamothioyl)acetamide CAS Name: N-[(phenethylamino)-sulfanylidenemethyl]-2-(2-propan-2-ylphenoxy)acetamide IUPAC Name: N-(phenethylcarbamothioyl)-2-(2-propan-2-ylphenoxy)acetamide Traditional Name: 2-(2-isopropylphenoxy)-N-(phenethylthiocarbamoyl)acetamide Formula: C20H24N2O2S MolecularWeight: 356.48176

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1OCC(=O)NC(=S)NCCC2=CC=CC=C2

Isomeric SMILES

CC(C)C1=CC=CC=C1OCC(=O)NC(=S)NCCC2=CC=CC=C2

InChI

InChI=1S/C20H24N2O2S/c1-15(2)17-10-6-7-11-18(17)24-14-19(23)22-20(25)21-13-12-16-8-4-3-5-9-16/h3-11,15H,12-14H2,1-2H3,(H2,21,22,23,25)