2-(2-methylpropoxy)-N-[(3-phenethyloxyphenyl)carbamothioyl]benzamide

Systemtic Name: 2-(2-methylpropoxy)-N-[(3-phenethyloxyphenyl)carbamothioyl]benzamide Openeye Name: 2-isobutoxy-N-[(3-phenethyloxyphenyl)carbamothioyl]benzamide CAS Name: 2-(2-methylpropoxy)-N-[(3-phenethyloxyanilino)-sulfanylidenemethyl]benzamide IUPAC Name: 2-(2-methylpropoxy)-N-[(3-phenethyloxyphenyl)carbamothioyl]benzamide Traditional Name: 2-isobutoxy-N-[(3-phenethyloxyphenyl)thiocarbamoyl]benzamide Formula: C26H28N2O3S MolecularWeight: 448.57712

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=CC=C1C(=O)NC(=S)NC2=CC(=CC=C2)OCCC3=CC=CC=C3

Isomeric SMILES

CC(C)COC1=CC=CC=C1C(=O)NC(=S)NC2=CC(=CC=C2)OCCC3=CC=CC=C3

InChI

InChI=1S/C26H28N2O3S/c1-19(2)18-31-24-14-7-6-13-23(24)25(29)28-26(32)27-21-11-8-12-22(17-21)30-16-15-20-9-4-3-5-10-20/h3-14,17,19H,15-16,18H2,1-2H3,(H2,27,28,29,32)