[[(E)-diazanylmethylideneamino]-(2-methylprop-2-enylsulfanyl)methylidene]-propan-2-yl-azanium chloride

Systemtic Name: [[(E)-diazanylmethylideneamino]-(2-methylprop-2-enylsulfanyl)methylidene]-propan-2-yl-azanium chloride Openeye Name: [[(E)-hydrazinomethyleneamino]-(2-methylallylsulfanyl)methylene]-isopropyl-ammonium chloride CAS Name: [[(E)-hydrazinylmethylideneamino]-(2-methylprop-2-enylthio)methylidene]-propan-2-ylammonium chloride IUPAC Name: [[(E)-hydrazinylmethylideneamino]-(2-methylprop-2-enylsulfanyl)methylidene]-propan-2-ylazanium chloride Traditional Name: [[(E)-hydrazinomethyleneamino]-(2-methylallylthio)methylene]-isopropyl-ammonium chloride Formula: C9H19ClN4S MolecularWeight: 250.79196

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[NH+]=C(N=CNN)SCC(=C)C.[Cl-]

Isomeric SMILES

CC(C)[NH+]=C(/N=C/NN)SCC(=C)C.[Cl-]

InChI

InChI=1S/C9H18N4S.ClH/c1-7(2)5-14-9(11-6-12-10)13-8(3)4;/h6,8H,1,5,10H2,2-4H3,(H,11,12,13);1H