1-[4-[azanyl-(prop-2-enylamino)methyl]sulfanylbutylsulfanyl]-N'-prop-2-enyl-methanediamine dihydrobromide

Systemtic Name: 1-[4-[azanyl-(prop-2-enylamino)methyl]sulfanylbutylsulfanyl]-N'-prop-2-enyl-methanediamine dihydrobromide Openeye Name: N'-allyl-1-[4-[(allylamino)-amino-methyl]sulfanylbutylsulfanyl]methanediamine dihydrobromide CAS Name: 1-[4-[[amino-(prop-2-enylamino)methyl]thio]butylthio]-N'-prop-2-enylmethanediamine dihydrobromide IUPAC Name: 1-[4-[amino-(prop-2-enylamino)methyl]sulfanylbutylsulfanyl]-N'-prop-2-enylmethanediamine dihydrobromide Traditional Name: allyl-[[4-[[(allylamino)-amino-methyl]thio]butylthio]-amino-methyl]amine dihydrobromide Formula: C12H28Br2N4S2 MolecularWeight: 452.31552

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(N)SCCCCSC(N)NCC=C.Br.Br

Isomeric SMILES

C=CCNC(N)SCCCCSC(N)NCC=C.Br.Br

InChI

InChI=1S/C12H26N4S2.2BrH/c1-3-7-15-11(13)17-9-5-6-10-18-12(14)16-8-4-2;;/h3-4,11-12,15-16H,1-2,5-10,13-14H2;2*1H