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

Systemtic Name: 4-methoxy-N-(2,2,4,6-tetramethylquinolin-1-yl)carbothioyl-benzamide Openeye Name: 4-methoxy-N-(2,2,4,6-tetramethylquinoline-1-carbothioyl)benzamide CAS Name: 4-methoxy-N-[sulfanylidene-(2,2,4,6-tetramethyl-1-quinolinyl)methyl]benzamide IUPAC Name: 4-methoxy-N-(2,2,4,6-tetramethylquinoline-1-carbothioyl)benzamide Traditional Name: 4-methoxy-N-(2,2,4,6-tetramethylquinoline-1-carbothioyl)benzamide Formula: C22H24N2O2S MolecularWeight: 380.50316

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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=C(C=C3)OC

Isomeric SMILES

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

InChI

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