Structure Information
Structure

Compound Identification

SMILES

[Pb++].CCN(C([S-])=S)C1=CC=CC=C1

InChIKey

InChIKey=NCUNXOKLBSAEFA-UHFFFAOYSA-M

Formula

C9H10NPbS2

Mass

403.5

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Entity with smiles [Pb++].CCN(C([S-])=S)C1=CC=CC=C1 has not been classified yet.

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