2-[(6-ethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl-(methylcarbamothioyl)amino]ethyl-dimethyl-azanium

Systemtic Name: 2-[(6-ethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl-(methylcarbamothioyl)amino]ethyl-dimethyl-azanium Openeye Name: 2-[(6-ethyl-2-oxo-1H-quinolin-3-yl)methyl-(methylcarbamothioyl)amino]ethyl-dimethyl-ammonium CAS Name: 2-[(6-ethyl-2-oxo-1H-quinolin-3-yl)methyl-[methylamino(sulfanylidene)methyl]amino]ethyl-dimethylammonium IUPAC Name: 2-[(6-ethyl-2-oxo-1H-quinolin-3-yl)methyl-(methylcarbamothioyl)amino]ethyl-dimethylazanium Traditional Name: 2-[(6-ethyl-2-keto-1H-quinolin-3-yl)methyl-(methylthiocarbamoyl)amino]ethyl-dimethyl-ammonium Formula: C18H27N4OS+ MolecularWeight: 347.49818

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CC[NH+](C)C)C(=S)NC

Isomeric SMILES

CCC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CC[NH+](C)C)C(=S)NC

InChI

InChI=1S/C18H26N4OS/c1-5-13-6-7-16-14(10-13)11-15(17(23)20-16)12-22(18(24)19-2)9-8-21(3)4/h6-7,10-11H,5,8-9,12H2,1-4H3,(H,19,24)(H,20,23)/p+1