3-(2-methylpropoxy)-N-[(4-phenoxyphenyl)carbamothioyl]benzamide

Systemtic Name: 3-(2-methylpropoxy)-N-[(4-phenoxyphenyl)carbamothioyl]benzamide Openeye Name: 3-isobutoxy-N-[(4-phenoxyphenyl)carbamothioyl]benzamide CAS Name: 3-(2-methylpropoxy)-N-[(4-phenoxyanilino)-sulfanylidenemethyl]benzamide IUPAC Name: 3-(2-methylpropoxy)-N-[(4-phenoxyphenyl)carbamothioyl]benzamide Traditional Name: 3-isobutoxy-N-[(4-phenoxyphenyl)thiocarbamoyl]benzamide Formula: C24H24N2O3S MolecularWeight: 420.52396

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=CC(=C1)C(=O)NC(=S)NC2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

CC(C)COC1=CC=CC(=C1)C(=O)NC(=S)NC2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C24H24N2O3S/c1-17(2)16-28-22-10-6-7-18(15-22)23(27)26-24(30)25-19-11-13-21(14-12-19)29-20-8-4-3-5-9-20/h3-15,17H,16H2,1-2H3,(H2,25,26,27,30)