N-(1-phenylethylcarbamothioyl)-2-(2-propan-2-ylphenoxy)ethanamide

Systemtic Name: N-(1-phenylethylcarbamothioyl)-2-(2-propan-2-ylphenoxy)ethanamide Openeye Name: 2-(2-isopropylphenoxy)-N-(1-phenylethylcarbamothioyl)acetamide CAS Name: N-[(1-phenylethylamino)-sulfanylidenemethyl]-2-(2-propan-2-ylphenoxy)acetamide IUPAC Name: N-(1-phenylethylcarbamothioyl)-2-(2-propan-2-ylphenoxy)acetamide Traditional Name: 2-(2-isopropylphenoxy)-N-(1-phenylethylthiocarbamoyl)acetamide Formula: C20H24N2O2S MolecularWeight: 356.48176

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O2S/c1-14(2)17-11-7-8-12-18(17)24-13-19(23)22-20(25)21-15(3)16-9-5-4-6-10-16/h4-12,14-15H,13H2,1-3H3,(H2,21,22,23,25)