[azanyl(1-azanylethylsulfanyl)methylidene]azanium diiodide

Systemtic Name: [azanyl(1-azanylethylsulfanyl)methylidene]azanium diiodide Openeye Name: [amino(1-aminoethylsulfanyl)methylene]ammonium diiodide CAS Name: [amino-(1-aminoethylthio)methylidene]ammonium diiodide IUPAC Name: [amino(1-aminoethylsulfanyl)methylidene]azanium diiodide Traditional Name: [amino-(1-aminoethylthio)methylene]ammonium diiodide Formula: C6H20I2N6S2 MolecularWeight: 494.20214

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Descriptors Computed from Structure

Canonical SMILES:

CC(N)SC(=[NH2+])N.CC(N)SC(=[NH2+])N.[I-].[I-]

Isomeric SMILES

CC(N)SC(=[NH2+])N.CC(N)SC(=[NH2+])N.[I-].[I-]

InChI

InChI=1S/2C3H9N3S.2HI/c2*1-2(4)7-3(5)6;;/h2*2H,4H2,1H3,(H3,5,6);2*1H