3-[[(2,6-dimethylphenyl)carbamothioylamino]carbamothioylamino]propyl-dimethyl-azanium

Systemtic Name: 3-[[(2,6-dimethylphenyl)carbamothioylamino]carbamothioylamino]propyl-dimethyl-azanium Openeye Name: 3-[[(2,6-dimethylphenyl)carbamothioylamino]carbamothioylamino]propyl-dimethyl-ammonium CAS Name: 3-[[[[(2,6-dimethylanilino)-sulfanylidenemethyl]hydrazo]-sulfanylidenemethyl]amino]propyl-dimethylammonium IUPAC Name: 3-[[(2,6-dimethylphenyl)carbamothioylamino]carbamothioylamino]propyl-dimethylazanium Traditional Name: 3-[[(2,6-dimethylphenyl)thiocarbamoylamino]thiocarbamoylamino]propyl-dimethyl-ammonium Formula: C15H26N5S2+ MolecularWeight: 340.53044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=S)NNC(=S)NCCC[NH+](C)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=S)NNC(=S)NCCC[NH+](C)C

InChI

InChI=1S/C15H25N5S2/c1-11-7-5-8-12(2)13(11)17-15(22)19-18-14(21)16-9-6-10-20(3)4/h5,7-8H,6,9-10H2,1-4H3,(H2,16,18,21)(H2,17,19,22)/p+1