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2-[(4-Methyl-1-piperazinyl)sulfonyl]ethanethioamide
CN1CCN(CC1)S(=O)(=O)CC(=S)N
InChI=1S/C7H15N3O2S2/c1-9-2-4-10(5-3-9)14(11,12)6-7(8)13/h2-6H2,1H3,(H2,8,13)
YPDGPXKAOOTEOH-UHFFFAOYSA-N
CSID:48903422, http://www.chemspider.com/Chemical-Structure.48903422.html (accessed 14:35, 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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