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- Double-bond stereo
(2E)-N-[(2-{3-[(4-Chloro-3-nitro-1H-pyrazol-1-yl)methyl]benzoyl}hydrazino)carbonothioyl]-2-butenamide
C/C=C/C(=O)NC(=S)NNC(=O)C1C=C(CN2C=C(Cl)C(=N2)[N+]([O-])=O)C=CC=1
InChI=1S/C16H15ClN6O4S/c1-2-4-13(24)18-16(28)20-19-15(25)11-6-3-5-10(7-11)8-22-9-12(17)14(21-22)23(26)27/h2-7,9H,8H2,1H3,(H,19,25)(H2,18,20,24,28)/b4-2+
IBXINYCDJODLHV-DUXPYHPUSA-N
CSID:102335456, http://www.chemspider.com/Chemical-Structure.102335456.html (accessed 14:58, May 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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