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

Systemtic Name: 2-(2-methylpropoxy)-N-[(4-phenoxyphenyl)carbamothioyl]benzamide Openeye Name: 2-isobutoxy-N-[(4-phenoxyphenyl)carbamothioyl]benzamide CAS Name: 2-(2-methylpropoxy)-N-[(4-phenoxyanilino)-sulfanylidenemethyl]benzamide IUPAC Name: 2-(2-methylpropoxy)-N-[(4-phenoxyphenyl)carbamothioyl]benzamide Traditional Name: 2-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=C1C(=O)NC(=S)NC2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

CC(C)COC1=CC=CC=C1C(=O)NC(=S)NC2=CC=C(C=C2)OC3=CC=CC=C3

InChI

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