ChemSpider 2D Image | [{2-[(Sulfanylcarbonothioyl)amino]ethyl}carbamodithioato(2-)-kappa~2~S,S']manganese - [{2-[(sulfanylcarbonothioyl)amino]ethyl}carbamodithioato(2-)-kappa~2~S,S']zinc (1:1) | C8H12MnN4S8Zn

[{2-[(Sulfanylcarbonothioyl)amino]ethyl}carbamodithioato(2-)-κ2S,S']manganese - [{2-[(sulfanylcarbonothioyl)amino]ethyl}carbamodithioato(2-)-κ2S,S']zinc (1:1)

  • Molecular FormulaC8H12MnN4S8Zn
  • Average mass541.075 Da
  • Monoisotopic mass538.749939 Da
  • ChemSpider ID21257949

  • Charge - Charge

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

[{2-[(Sulfanylcarbonothioyl)amino]ethyl}carbamodithioato(2-)-κ2S,S']mangan --[{2-[(sulfanylcarbonothioyl)amino]ethyl}carbamodithioato(2-)-κ2S,S']zink (1:1) [German] [ACD/IUPAC Name]
[{2-[(Sulfanylcarbonothioyl)amino]ethyl}carbamodithioato(2-)-κ2S,S']manganese - [{2-[(sulfanylcarbonothioyl)amino]ethyl}carbamodithioato(2-)-κ2S,S']zinc (1:1) [ACD/IUPAC Name]
[{2-[(Sulfanylcarbonothioyl)amino]éthyl}carbamodithioato(2-)-κ2S,S']manganèse - [{2-[(sulfanylcarbonothioyl)amino]éthyl}carbamodithioato(2-)-κ2S,S']zinc (1:1) [French] [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

No predicted properties have been calculated for this compound.

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