[6-[azaniumylidene(azanyl)methyl]sulfanylhexylsulfanyl-azanyl-methylidene]azanium dibromide

Systemtic Name: [6-[azaniumylidene(azanyl)methyl]sulfanylhexylsulfanyl-azanyl-methylidene]azanium dibromide Openeye Name: [amino-[6-[amino(azaniumylidene)methyl]sulfanylhexylsulfanyl]methylene]ammonium dibromide CAS Name: [amino-[6-[[amino(iminio)methyl]thio]hexylthio]methylidene]ammonium dibromide IUPAC Name: [amino-[6-[amino(azaniumylidene)methyl]sulfanylhexylsulfanyl]methylidene]azanium dibromide Traditional Name: [amino-[6-[[amino(iminio)methyl]thio]hexylthio]methylene]ammonium dibromide Formula: C8H20Br2N4S2 MolecularWeight: 396.2092

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Descriptors Computed from Structure

Canonical SMILES:

C(CCCSC(=[NH2+])N)CCSC(=[NH2+])N.[Br-].[Br-]

Isomeric SMILES

C(CCCSC(=[NH2+])N)CCSC(=[NH2+])N.[Br-].[Br-]

InChI

InChI=1S/C8H18N4S2.2BrH/c9-7(10)13-5-3-1-2-4-6-14-8(11)12;;/h1-6H2,(H3,9,10)(H3,11,12);2*1H