6-Methyl-1,3-thiazinane-2-thione
CC1CCN=C(S1)S
InChI=1S/C5H9NS2/c1-4-2-3-6-5(7)8-4/h4H,2-3H2,1H3,(H,6,7)
JTKVENRYZYGZDG-UHFFFAOYSA-N
CSID:21505905, http://www.chemspider.com/Chemical-Structure.21505905.html (accessed 17:24, Apr 19, 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
Click to predict properties on the Chemicalize site
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