2-[(6,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl-[(4-methylphenyl)carbamothioyl]amino]ethyl-dimethyl-azanium

Systemtic Name: 2-[(6,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl-[(4-methylphenyl)carbamothioyl]amino]ethyl-dimethyl-azanium Openeye Name: 2-[(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl-(p-tolylcarbamothioyl)amino]ethyl-dimethyl-ammonium CAS Name: 2-[(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl-[(4-methylanilino)-sulfanylidenemethyl]amino]ethyl-dimethylammonium IUPAC Name: 2-[(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl-[(4-methylphenyl)carbamothioyl]amino]ethyl-dimethylazanium Traditional Name: 2-[(2-keto-6,8-dimethyl-1H-quinolin-3-yl)methyl-(p-tolylthiocarbamoyl)amino]ethyl-dimethyl-ammonium Formula: C24H31N4OS+ MolecularWeight: 423.59414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=S)N(CC[NH+](C)C)CC2=CC3=CC(=CC(=C3NC2=O)C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=S)N(CC[NH+](C)C)CC2=CC3=CC(=CC(=C3NC2=O)C)C

InChI

InChI=1S/C24H30N4OS/c1-16-6-8-21(9-7-16)25-24(30)28(11-10-27(4)5)15-20-14-19-13-17(2)12-18(3)22(19)26-23(20)29/h6-9,12-14H,10-11,15H2,1-5H3,(H,25,30)(H,26,29)/p+1