[5-[azaniumylidene(azanyl)methyl]sulfanylpentylsulfanyl-azanyl-methylidene]azanium dibromide

Systemtic Name: [5-[azaniumylidene(azanyl)methyl]sulfanylpentylsulfanyl-azanyl-methylidene]azanium dibromide Openeye Name: [amino-[5-[amino(azaniumylidene)methyl]sulfanylpentylsulfanyl]methylene]ammonium dibromide CAS Name: [amino-[5-[[amino(iminio)methyl]thio]pentylthio]methylidene]ammonium dibromide IUPAC Name: [amino-[5-[amino(azaniumylidene)methyl]sulfanylpentylsulfanyl]methylidene]azanium dibromide Traditional Name: [amino-[5-[[amino(iminio)methyl]thio]pentylthio]methylene]ammonium dibromide Formula: C7H18Br2N4S2 MolecularWeight: 382.18262

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H16N4S2.2BrH/c8-6(9)12-4-2-1-3-5-13-7(10)11;;/h1-5H2,(H3,8,9)(H3,10,11);2*1H