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

Systemtic Name: 3-methyl-N-(2,2,4,6-tetramethylquinolin-1-yl)carbothioyl-benzamide Openeye Name: 3-methyl-N-(2,2,4,6-tetramethylquinoline-1-carbothioyl)benzamide CAS Name: 3-methyl-N-[sulfanylidene-(2,2,4,6-tetramethyl-1-quinolinyl)methyl]benzamide IUPAC Name: 3-methyl-N-(2,2,4,6-tetramethylquinoline-1-carbothioyl)benzamide Traditional Name: 3-methyl-N-(2,2,4,6-tetramethylquinoline-1-carbothioyl)benzamide Formula: C22H24N2OS MolecularWeight: 364.50376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(C=C2C)(C)C)C(=S)NC(=O)C3=CC(=CC=C3)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(C=C2C)(C)C)C(=S)NC(=O)C3=CC(=CC=C3)C

InChI

InChI=1S/C22H24N2OS/c1-14-7-6-8-17(11-14)20(25)23-21(26)24-19-10-9-15(2)12-18(19)16(3)13-22(24,4)5/h6-13H,1-5H3,(H,23,25,26)