N-(6-methoxy-2,2,4-trimethyl-quinolin-1-yl)carbothioyl-3-methyl-benzamide

Systemtic Name: N-(6-methoxy-2,2,4-trimethyl-quinolin-1-yl)carbothioyl-3-methyl-benzamide Openeye Name: N-(6-methoxy-2,2,4-trimethyl-quinoline-1-carbothioyl)-3-methyl-benzamide CAS Name: N-[(6-methoxy-2,2,4-trimethyl-1-quinolinyl)-sulfanylidenemethyl]-3-methylbenzamide IUPAC Name: N-(6-methoxy-2,2,4-trimethylquinoline-1-carbothioyl)-3-methylbenzamide Traditional Name: N-(6-methoxy-2,2,4-trimethyl-quinoline-1-carbothioyl)-3-methyl-benzamide Formula: C22H24N2O2S MolecularWeight: 380.50316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC(=S)N2C3=C(C=C(C=C3)OC)C(=CC2(C)C)C

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC(=S)N2C3=C(C=C(C=C3)OC)C(=CC2(C)C)C

InChI

InChI=1S/C22H24N2O2S/c1-14-7-6-8-16(11-14)20(25)23-21(27)24-19-10-9-17(26-5)12-18(19)15(2)13-22(24,3)4/h6-13H,1-5H3,(H,23,25,27)