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2-Fluoro-5-[(4-methyl-1-azepanyl)sulfonyl]benzenecarbothioamide
CC1CCCN(CC1)S(=O)(=O)c2ccc(c(c2)C(=S)N)F
InChI=1S/C14H19FN2O2S2/c1-10-3-2-7-17(8-6-10)21(18,19)11-4-5-13(15)12(9-11)14(16)20/h4-5,9-10H,2-3,6-8H2,1H3,(H2,16,20)
IONDJIMFNDMFIN-UHFFFAOYSA-N
CSID:43257132, http://www.chemspider.com/Chemical-Structure.43257132.html (accessed 00:32, May 15, 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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