Structure

InChI Key ZOUQIAGHKFLHIA-UHFFFAOYSA-L
Smiles [Cu+2].S=C([S-])N(C)C.CN(C)C([S-])=S
InChI
InChI=1/2C3H7NS2.Cu/c2*1-4(2)3(5)6;/h2*1-2H3,(H,5,6);/q;;+2/p-2

Physicochemical Descriptors

Property Name Value
Molecular Formula C6H12CuN2S4
Molecular Weight 302.92
AlogP 0.76
Hydrogen Bond Acceptor 4.0
Polar Surface Area 6.48
Heavy Atoms 13.0

Cross References

Resources Reference
CAS NUMBER 137-29-1
NORMAN SUSDAT
FDA SRS F3D0AX36Y9