[12-[azaniumylidene(azanyl)methyl]sulfanyldodecylsulfanyl-azanyl-methylidene]azanium dibromide

Systemtic Name: [12-[azaniumylidene(azanyl)methyl]sulfanyldodecylsulfanyl-azanyl-methylidene]azanium dibromide Openeye Name: [amino-[12-[amino(azaniumylidene)methyl]sulfanyldodecylsulfanyl]methylene]ammonium dibromide CAS Name: [amino-[12-[[amino(iminio)methyl]thio]dodecylthio]methylidene]ammonium dibromide IUPAC Name: [amino-[12-[amino(azaniumylidene)methyl]sulfanyldodecylsulfanyl]methylidene]azanium dibromide Traditional Name: [amino-[12-[[amino(iminio)methyl]thio]dodecylthio]methylene]ammonium dibromide Formula: C14H32Br2N4S2 MolecularWeight: 480.36868

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H30N4S2.2BrH/c15-13(16)19-11-9-7-5-3-1-2-4-6-8-10-12-20-14(17)18;;/h1-12H2,(H3,15,16)(H3,17,18);2*1H