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

Systemtic Name: 3-[[(2,4-dimethylphenyl)carbonylamino]carbamothioylamino]propyl-dimethyl-azanium Openeye Name: 3-[[(2,4-dimethylbenzoyl)amino]carbamothioylamino]propyl-dimethyl-ammonium CAS Name: 3-[[[[(2,4-dimethylphenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]amino]propyl-dimethylammonium IUPAC Name: 3-[[(2,4-dimethylbenzoyl)amino]carbamothioylamino]propyl-dimethylazanium Traditional Name: 3-[[(2,4-dimethylbenzoyl)amino]thiocarbamoylamino]propyl-dimethyl-ammonium Formula: C15H25N4OS+ MolecularWeight: 309.4502

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H24N4OS/c1-11-6-7-13(12(2)10-11)14(20)17-18-15(21)16-8-5-9-19(3)4/h6-7,10H,5,8-9H2,1-4H3,(H,17,20)(H2,16,18,21)/p+1