[[bis(azanyl)methylideneamino]-prop-2-enylsulfanyl-methylidene]-prop-2-enyl-azanium bromide

Systemtic Name: [[bis(azanyl)methylideneamino]-prop-2-enylsulfanyl-methylidene]-prop-2-enyl-azanium bromide Openeye Name: allyl-[allylsulfanyl(guanidino)methylene]ammonium bromide CAS Name: [(diaminomethylideneamino)-(prop-2-enylthio)methylidene]-prop-2-enylammonium bromide IUPAC Name: [(diaminomethylideneamino)-prop-2-enylsulfanylmethylidene]-prop-2-enylazanium bromide Traditional Name: allyl-[(allylthio)-guanidino-methylene]ammonium bromide Formula: C8H15BrN4S MolecularWeight: 279.2005

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H14N4S.BrH/c1-3-5-11-8(12-7(9)10)13-6-4-2;/h3-4H,1-2,5-6H2,(H4,9,10,11,12);1H