Structure Information
Structure

Compound Identification

SMILES

[Pd].CN(C=O)C([S-])=S

InChIKey

InChIKey=QDQDDUUQLDNROA-UHFFFAOYSA-M

Formula

C3H4NOPdS2

Mass

240.61

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Entity with smiles [Pd].CN(C=O)C([S-])=S has not been classified yet.

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