Structure Information
Compound Identification
SMILES
[Tl+3].CCN(CC)C([S-])=S
InChIKey
InChIKey=CZHYZJFNCATJPT-UHFFFAOYSA-M
Formula
C5H10NS2Tl
Mass
352.64
Compound Identification
SMILES
[Tl+3].CCN(CC)C([S-])=S
InChIKey
InChIKey=CZHYZJFNCATJPT-UHFFFAOYSA-M
Formula
C5H10NS2Tl
Mass
352.64