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2-(3-Azetidinyl)-N-(2-chloroethyl)hydrazinecarbothioamide
S=C(NCCCl)NNC1CNC1
InChI=1S/C6H13ClN4S/c7-1-2-9-6(12)11-10-5-3-8-4-5/h5,8,10H,1-4H2,(H2,9,11,12)
ZXLFREPBOLSXQK-UHFFFAOYSA-N
CSID:102256434, http://www.chemspider.com/Chemical-Structure.102256434.html (accessed 18:00, Jul 4, 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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