2-(2-methylpropoxy)-N-[[2-(2-methylpropoxy)phenyl]carbamothioyl]benzamide

Systemtic Name: 2-(2-methylpropoxy)-N-[[2-(2-methylpropoxy)phenyl]carbamothioyl]benzamide Openeye Name: 2-isobutoxy-N-[(2-isobutoxyphenyl)carbamothioyl]benzamide CAS Name: 2-(2-methylpropoxy)-N-[[2-(2-methylpropoxy)anilino]-sulfanylidenemethyl]benzamide IUPAC Name: 2-(2-methylpropoxy)-N-[[2-(2-methylpropoxy)phenyl]carbamothioyl]benzamide Traditional Name: 2-isobutoxy-N-[(2-isobutoxyphenyl)thiocarbamoyl]benzamide Formula: C22H28N2O3S MolecularWeight: 400.53432

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=CC=C1C(=O)NC(=S)NC2=CC=CC=C2OCC(C)C

Isomeric SMILES

CC(C)COC1=CC=CC=C1C(=O)NC(=S)NC2=CC=CC=C2OCC(C)C

InChI

InChI=1S/C22H28N2O3S/c1-15(2)13-26-19-11-7-5-9-17(19)21(25)24-22(28)23-18-10-6-8-12-20(18)27-14-16(3)4/h5-12,15-16H,13-14H2,1-4H3,(H2,23,24,25,28)