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2-[Methyl(1-pyrrolidinylsulfonyl)amino]ethanethioamide
CN(CC(=S)N)S(=O)(=O)N1CCCC1
InChI=1S/C7H15N3O2S2/c1-9(6-7(8)13)14(11,12)10-4-2-3-5-10/h2-6H2,1H3,(H2,8,13)
JRXOLXVZGLMRTK-UHFFFAOYSA-N
CSID:38951472, http://www.chemspider.com/Chemical-Structure.38951472.html (accessed 04:10, May 9, 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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