3-[[(3,4-dimethylphenyl)carbamothioylamino]carbamothioylamino]propyl-dimethyl-azanium

Systemtic Name: 3-[[(3,4-dimethylphenyl)carbamothioylamino]carbamothioylamino]propyl-dimethyl-azanium Openeye Name: 3-[[(3,4-dimethylphenyl)carbamothioylamino]carbamothioylamino]propyl-dimethyl-ammonium CAS Name: 3-[[[[(3,4-dimethylanilino)-sulfanylidenemethyl]hydrazo]-sulfanylidenemethyl]amino]propyl-dimethylammonium IUPAC Name: 3-[[(3,4-dimethylphenyl)carbamothioylamino]carbamothioylamino]propyl-dimethylazanium Traditional Name: 3-[[(3,4-dimethylphenyl)thiocarbamoylamino]thiocarbamoylamino]propyl-dimethyl-ammonium Formula: C15H26N5S2+ MolecularWeight: 340.53044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H25N5S2/c1-11-6-7-13(10-12(11)2)17-15(22)19-18-14(21)16-8-5-9-20(3)4/h6-7,10H,5,8-9H2,1-4H3,(H2,16,18,21)(H2,17,19,22)/p+1