N-[(2-methylquinolin-5-yl)carbamothioyl]-2,2-diphenyl-ethanamide

Systemtic Name: N-[(2-methylquinolin-5-yl)carbamothioyl]-2,2-diphenyl-ethanamide Openeye Name: N-[(2-methyl-5-quinolyl)carbamothioyl]-2,2-diphenyl-acetamide CAS Name: N-[[(2-methyl-5-quinolinyl)amino]-sulfanylidenemethyl]-2,2-diphenylacetamide IUPAC Name: N-[(2-methylquinolin-5-yl)carbamothioyl]-2,2-diphenylacetamide Traditional Name: N-[(2-methyl-5-quinolyl)thiocarbamoyl]-2,2-diphenyl-acetamide Formula: C25H21N3OS MolecularWeight: 411.51874

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=CC=C2)NC(=S)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=NC2=C(C=C1)C(=CC=C2)NC(=S)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H21N3OS/c1-17-15-16-20-21(26-17)13-8-14-22(20)27-25(30)28-24(29)23(18-9-4-2-5-10-18)19-11-6-3-7-12-19/h2-16,23H,1H3,(H2,27,28,29,30)