diethyl-[2-[[methyl-[(2-oxidanylidene-1H-quinolin-4-yl)methyl]carbamothioyl]amino]ethyl]azanium

Systemtic Name: diethyl-[2-[[methyl-[(2-oxidanylidene-1H-quinolin-4-yl)methyl]carbamothioyl]amino]ethyl]azanium Openeye Name: diethyl-[2-[[methyl-[(2-oxo-1H-quinolin-4-yl)methyl]carbamothioyl]amino]ethyl]ammonium CAS Name: diethyl-[2-[[[methyl-[(2-oxo-1H-quinolin-4-yl)methyl]amino]-sulfanylidenemethyl]amino]ethyl]ammonium IUPAC Name: diethyl-[2-[[methyl-[(2-oxo-1H-quinolin-4-yl)methyl]carbamothioyl]amino]ethyl]azanium Traditional Name: diethyl-[2-[[(2-keto-1H-quinolin-4-yl)methyl-methyl-thiocarbamoyl]amino]ethyl]ammonium Formula: C18H27N4OS+ MolecularWeight: 347.49818

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCNC(=S)N(C)CC1=CC(=O)NC2=CC=CC=C21

Isomeric SMILES

CC[NH+](CC)CCNC(=S)N(C)CC1=CC(=O)NC2=CC=CC=C21

InChI

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