[4-[azaniumylidene(azanyl)methyl]sulfanylbutylsulfanyl-azanyl-methylidene]azanium dibromide

Systemtic Name: [4-[azaniumylidene(azanyl)methyl]sulfanylbutylsulfanyl-azanyl-methylidene]azanium dibromide Openeye Name: [amino-[4-[amino(azaniumylidene)methyl]sulfanylbutylsulfanyl]methylene]ammonium dibromide CAS Name: [amino-[4-[[amino(iminio)methyl]thio]butylthio]methylidene]ammonium dibromide IUPAC Name: [amino-[4-[amino(azaniumylidene)methyl]sulfanylbutylsulfanyl]methylidene]azanium dibromide Traditional Name: [amino-[4-[[amino(iminio)methyl]thio]butylthio]methylene]ammonium dibromide Formula: C6H16Br2N4S2 MolecularWeight: 368.15604

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H14N4S2.2BrH/c7-5(8)11-3-1-2-4-12-6(9)10;;/h1-4H2,(H3,7,8)(H3,9,10);2*1H