Structure Information
Structure

Compound Identification

SMILES

[Tl+3].CCN(CC)C([S-])=S

InChIKey

InChIKey=CZHYZJFNCATJPT-UHFFFAOYSA-M

Formula

C5H10NS2Tl

Mass

352.64

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Entity with smiles [Tl+3].CCN(CC)C([S-])=S has not been classified yet.

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