2,2-diphenyl-N-[[2-(2-propan-2-ylphenoxy)ethanoylamino]carbamothioyl]ethanamide

Systemtic Name: 2,2-diphenyl-N-[[2-(2-propan-2-ylphenoxy)ethanoylamino]carbamothioyl]ethanamide Openeye Name: N-[[[2-(2-isopropylphenoxy)acetyl]amino]carbamothioyl]-2,2-diphenyl-acetamide CAS Name: N-[[[1-oxo-2-(2-propan-2-ylphenoxy)ethyl]hydrazo]-sulfanylidenemethyl]-2,2-diphenylacetamide IUPAC Name: 2,2-diphenyl-N-[[[2-(2-propan-2-ylphenoxy)acetyl]amino]carbamothioyl]acetamide Traditional Name: N-[[[2-(2-isopropylphenoxy)acetyl]amino]thiocarbamoyl]-2,2-diphenyl-acetamide Formula: C26H27N3O3S MolecularWeight: 461.57588

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1OCC(=O)NNC(=S)NC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(C)C1=CC=CC=C1OCC(=O)NNC(=S)NC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C26H27N3O3S/c1-18(2)21-15-9-10-16-22(21)32-17-23(30)28-29-26(33)27-25(31)24(19-11-5-3-6-12-19)20-13-7-4-8-14-20/h3-16,18,24H,17H2,1-2H3,(H,28,30)(H2,27,29,31,33)