Structure

InChI Key CHNQZRKUZPNOOH-UHFFFAOYSA-J
Smiles [Mn+2].[Zn+2].[S-]C(=S)NCCNC([S-])=S.[S-]C(=S)NCCNC([S-])=S
InChI
None

Physicochemical Descriptors

Property Name Value
Molecular Formula C8H12MnN4S8Zn

Cross References

Resources Reference
CAS NUMBER 8018-01-7
NORMAN SUSDAT
FDA SRS R0HY55EB9E