[3-chloranylpropylsulfanyl-[(E)-diazanylmethylideneamino]methylidene]-propan-2-yl-azanium bromide

Systemtic Name: [3-chloranylpropylsulfanyl-[(E)-diazanylmethylideneamino]methylidene]-propan-2-yl-azanium bromide Openeye Name: [3-chloropropylsulfanyl-[(E)-hydrazinomethyleneamino]methylene]-isopropyl-ammonium bromide CAS Name: [(3-chloropropylthio)-[(E)-hydrazinylmethylideneamino]methylidene]-propan-2-ylammonium bromide IUPAC Name: [3-chloropropylsulfanyl-[(E)-hydrazinylmethylideneamino]methylidene]-propan-2-ylazanium bromide Traditional Name: [(3-chloropropylthio)-[(E)-hydrazinomethyleneamino]methylene]-isopropyl-ammonium bromide Formula: C8H18BrClN4S MolecularWeight: 317.67732

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[NH+]=C(N=CNN)SCCCCl.[Br-]

Isomeric SMILES

CC(C)[NH+]=C(/N=C/NN)SCCCCl.[Br-]

InChI

InChI=1S/C8H17ClN4S.BrH/c1-7(2)13-8(11-6-12-10)14-5-3-4-9;/h6-7H,3-5,10H2,1-2H3,(H,11,12,13);1H