2-[[(3,4-dimethylphenyl)carbamothioylamino]carbamothioylamino]ethyl-dimethyl-azanium

Systemtic Name: 2-[[(3,4-dimethylphenyl)carbamothioylamino]carbamothioylamino]ethyl-dimethyl-azanium Openeye Name: 2-[[(3,4-dimethylphenyl)carbamothioylamino]carbamothioylamino]ethyl-dimethyl-ammonium CAS Name: 2-[[[[(3,4-dimethylanilino)-sulfanylidenemethyl]hydrazo]-sulfanylidenemethyl]amino]ethyl-dimethylammonium IUPAC Name: 2-[[(3,4-dimethylphenyl)carbamothioylamino]carbamothioylamino]ethyl-dimethylazanium Traditional Name: 2-[[(3,4-dimethylphenyl)thiocarbamoylamino]thiocarbamoylamino]ethyl-dimethyl-ammonium Formula: C14H24N5S2+ MolecularWeight: 326.50386

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H23N5S2/c1-10-5-6-12(9-11(10)2)16-14(21)18-17-13(20)15-7-8-19(3)4/h5-6,9H,7-8H2,1-4H3,(H2,15,17,20)(H2,16,18,21)/p+1