N-[methyl-(phenylmethyl)carbamothioyl]-2-(2-propan-2-ylphenoxy)ethanamide

Systemtic Name: N-[methyl-(phenylmethyl)carbamothioyl]-2-(2-propan-2-ylphenoxy)ethanamide Openeye Name: N-[benzyl(methyl)carbamothioyl]-2-(2-isopropylphenoxy)acetamide CAS Name: N-[[methyl-(phenylmethyl)amino]-sulfanylidenemethyl]-2-(2-propan-2-ylphenoxy)acetamide IUPAC Name: N-[benzyl(methyl)carbamothioyl]-2-(2-propan-2-ylphenoxy)acetamide Traditional Name: N-[benzyl(methyl)thiocarbamoyl]-2-(2-isopropylphenoxy)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)N(C)CC2=CC=CC=C2

Isomeric SMILES

CC(C)C1=CC=CC=C1OCC(=O)NC(=S)N(C)CC2=CC=CC=C2

InChI

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