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2-(4-Acetyl-1-piperazinyl)ethanethioamide
CC(=O)N1CCN(CC1)CC(=S)N
InChI=1S/C8H15N3OS/c1-7(12)11-4-2-10(3-5-11)6-8(9)13/h2-6H2,1H3,(H2,9,13)
DYHQKCDHXMBJJV-UHFFFAOYSA-N
CSID:22107668, http://www.chemspider.com/Chemical-Structure.22107668.html (accessed 23:50, Jun 5, 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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