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

Systemtic Name: 3-[[(2,4-dimethylphenyl)amino]carbamothioylamino]propyl-dimethyl-azanium Openeye Name: 3-[(2,4-dimethylanilino)carbamothioylamino]propyl-dimethyl-ammonium CAS Name: 3-[[[(2,4-dimethylphenyl)hydrazo]-sulfanylidenemethyl]amino]propyl-dimethylammonium IUPAC Name: 3-[(2,4-dimethylanilino)carbamothioylamino]propyl-dimethylazanium Traditional Name: 3-[(2,4-dimethylanilino)thiocarbamoylamino]propyl-dimethyl-ammonium Formula: C14H25N4S+ MolecularWeight: 281.4401

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H24N4S/c1-11-6-7-13(12(2)10-11)16-17-14(19)15-8-5-9-18(3)4/h6-7,10,16H,5,8-9H2,1-4H3,(H2,15,17,19)/p+1