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- Charge
methanethione
[C-]=S |^1:0|
InChI=1S/CS/c1-2/q-1
FSOZVKCVXLMCHJ-UHFFFAOYSA-N
CSID:5256972, http://www.chemspider.com/Chemical-Structure.5256972.html (accessed 15:38, Jun 16, 2024)
Validated by Experts, Validated by Users, Non-Validated, Removed by Users
Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00
No predicted properties have been calculated for this compound.
Click to predict properties on the Chemicalize site
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