Structure Information
Compound Identification
SMILES
[Pd].CN(C=O)C([S-])=S
InChIKey
InChIKey=QDQDDUUQLDNROA-UHFFFAOYSA-M
Formula
C3H4NOPdS2
Mass
240.61
Compound Identification
SMILES
[Pd].CN(C=O)C([S-])=S
InChIKey
InChIKey=QDQDDUUQLDNROA-UHFFFAOYSA-M
Formula
C3H4NOPdS2
Mass
240.61