[azanyl(methylsulfanyl)methylidene]-[3-(1H-imidazol-5-yl)propyl]azanium dihydrobromide

Systemtic Name: [azanyl(methylsulfanyl)methylidene]-[3-(1H-imidazol-5-yl)propyl]azanium dihydrobromide Openeye Name: [amino(methylsulfanyl)methylene]-[3-(1H-imidazol-5-yl)propyl]ammonium dihydrobromide CAS Name: [amino-(methylthio)methylidene]-[3-(1H-imidazol-5-yl)propyl]ammonium dihydrobromide IUPAC Name: [amino(methylsulfanyl)methylidene]-[3-(1H-imidazol-5-yl)propyl]azanium dihydrobromide Traditional Name: [amino-(methylthio)methylene]-[3-(1H-imidazol-5-yl)propyl]ammonium dihydrobromide Formula: C8H17Br2N4S+ MolecularWeight: 361.12038

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Descriptors Computed from Structure

Canonical SMILES:

CSC(=[NH+]CCCC1=CN=CN1)N.Br.Br

Isomeric SMILES

CSC(=[NH+]CCCC1=CN=CN1)N.Br.Br

InChI

InChI=1S/C8H14N4S.2BrH/c1-13-8(9)11-4-2-3-7-5-10-6-12-7;;/h5-6H,2-4H2,1H3,(H2,9,11)(H,10,12);2*1H/p+1