3-methyl-N-(2,2,4,6,7-pentamethylquinolin-1-yl)carbothioyl-benzamide

Systemtic Name: 3-methyl-N-(2,2,4,6,7-pentamethylquinolin-1-yl)carbothioyl-benzamide Openeye Name: 3-methyl-N-(2,2,4,6,7-pentamethylquinoline-1-carbothioyl)benzamide CAS Name: 3-methyl-N-[(2,2,4,6,7-pentamethyl-1-quinolinyl)-sulfanylidenemethyl]benzamide IUPAC Name: 3-methyl-N-(2,2,4,6,7-pentamethylquinoline-1-carbothioyl)benzamide Traditional Name: 3-methyl-N-(2,2,4,6,7-pentamethylquinoline-1-carbothioyl)benzamide Formula: C23H26N2OS MolecularWeight: 378.53034

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC(=S)N2C3=CC(=C(C=C3C(=CC2(C)C)C)C)C

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC(=S)N2C3=CC(=C(C=C3C(=CC2(C)C)C)C)C

InChI

InChI=1S/C23H26N2OS/c1-14-8-7-9-18(10-14)21(26)24-22(27)25-20-12-16(3)15(2)11-19(20)17(4)13-23(25,5)6/h7-13H,1-6H3,(H,24,26,27)