2-[[(4,8-dimethylquinolin-2-yl)amino]carbamothioylamino]ethyl-dimethyl-azanium

Systemtic Name: 2-[[(4,8-dimethylquinolin-2-yl)amino]carbamothioylamino]ethyl-dimethyl-azanium Openeye Name: 2-[[(4,8-dimethyl-2-quinolyl)amino]carbamothioylamino]ethyl-dimethyl-ammonium CAS Name: 2-[[[(4,8-dimethyl-2-quinolinyl)hydrazo]-sulfanylidenemethyl]amino]ethyl-dimethylammonium IUPAC Name: 2-[[(4,8-dimethylquinolin-2-yl)amino]carbamothioylamino]ethyl-dimethylazanium Traditional Name: 2-[[(4,8-dimethyl-2-quinolyl)amino]thiocarbamoylamino]ethyl-dimethyl-ammonium Formula: C16H24N5S+ MolecularWeight: 318.46026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=C(C=C2C)NNC(=S)NCC[NH+](C)C

Isomeric SMILES

CC1=CC=CC2=C1N=C(C=C2C)NNC(=S)NCC[NH+](C)C

InChI

InChI=1S/C16H23N5S/c1-11-6-5-7-13-12(2)10-14(18-15(11)13)19-20-16(22)17-8-9-21(3)4/h5-7,10H,8-9H2,1-4H3,(H,18,19)(H2,17,20,22)/p+1