3-[[(4,6-dimethylpyrimidin-2-yl)amino]carbamothioylamino]propyl-dimethyl-azanium

Systemtic Name: 3-[[(4,6-dimethylpyrimidin-2-yl)amino]carbamothioylamino]propyl-dimethyl-azanium Openeye Name: 3-[[(4,6-dimethylpyrimidin-2-yl)amino]carbamothioylamino]propyl-dimethyl-ammonium CAS Name: 3-[[[(4,6-dimethyl-2-pyrimidinyl)hydrazo]-sulfanylidenemethyl]amino]propyl-dimethylammonium IUPAC Name: 3-[[(4,6-dimethylpyrimidin-2-yl)amino]carbamothioylamino]propyl-dimethylazanium Traditional Name: 3-[[(4,6-dimethylpyrimidin-2-yl)amino]thiocarbamoylamino]propyl-dimethyl-ammonium Formula: C12H23N6S+ MolecularWeight: 283.41622

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NNC(=S)NCCC[NH+](C)C)C

Isomeric SMILES

CC1=CC(=NC(=N1)NNC(=S)NCCC[NH+](C)C)C

InChI

InChI=1S/C12H22N6S/c1-9-8-10(2)15-11(14-9)16-17-12(19)13-6-5-7-18(3)4/h8H,5-7H2,1-4H3,(H2,13,17,19)(H,14,15,16)/p+1