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

Systemtic Name: 4-(2-methylpropoxy)-N-[(4-phenethyloxyphenyl)carbamothioyl]benzamide Openeye Name: 4-isobutoxy-N-[(4-phenethyloxyphenyl)carbamothioyl]benzamide CAS Name: 4-(2-methylpropoxy)-N-[(4-phenethyloxyanilino)-sulfanylidenemethyl]benzamide IUPAC Name: 4-(2-methylpropoxy)-N-[(4-phenethyloxyphenyl)carbamothioyl]benzamide Traditional Name: 4-isobutoxy-N-[(4-phenethyloxyphenyl)thiocarbamoyl]benzamide Formula: C26H28N2O3S MolecularWeight: 448.57712

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=C(C=C2)OCCC3=CC=CC=C3

Isomeric SMILES

CC(C)COC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=C(C=C2)OCCC3=CC=CC=C3

InChI

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