2-(4-methoxyphenyl)-N-[[3-(2-methylpropoxy)phenyl]carbamothioyl]ethanamide

Systemtic Name: 2-(4-methoxyphenyl)-N-[[3-(2-methylpropoxy)phenyl]carbamothioyl]ethanamide Openeye Name: N-[(3-isobutoxyphenyl)carbamothioyl]-2-(4-methoxyphenyl)acetamide CAS Name: 2-(4-methoxyphenyl)-N-[[3-(2-methylpropoxy)anilino]-sulfanylidenemethyl]acetamide IUPAC Name: 2-(4-methoxyphenyl)-N-[[3-(2-methylpropoxy)phenyl]carbamothioyl]acetamide Traditional Name: N-[(3-isobutoxyphenyl)thiocarbamoyl]-2-(4-methoxyphenyl)acetamide Formula: C20H24N2O3S MolecularWeight: 372.48116

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=CC(=C1)NC(=S)NC(=O)CC2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)COC1=CC=CC(=C1)NC(=S)NC(=O)CC2=CC=C(C=C2)OC

InChI

InChI=1S/C20H24N2O3S/c1-14(2)13-25-18-6-4-5-16(12-18)21-20(26)22-19(23)11-15-7-9-17(24-3)10-8-15/h4-10,12,14H,11,13H2,1-3H3,(H2,21,22,23,26)