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- Double-bond stereo
2-[4-(5-Acetyl-6-methyl-2-thioxo-1,2,3,4-tetrahydro-4-pyrimidinyl)-2-methoxyphenoxy]-N'-[(Z)-(4'-chloro-3'-fluoro-4-biphenylyl)methylene]acetohydrazide
COC1C=C(C=CC=1OCC(=O)N/N=C\C1C=CC(=CC=1)C1C=C(F)C(Cl)=CC=1)C1NC(=S)NC(C)=C1C(C)=O
InChI=1S/C29H26ClFN4O4S/c1-16-27(17(2)36)28(34-29(40)33-16)21-9-11-24(25(13-21)38-3)39-15-26(37)35-32-14-18-4-6-19(7-5-18)20-8-10-22(30)23(31)12-20/h4-14,28H,15H2,1-3H3,(H,35,37)(H2,33,34,40)/b32-14-
SNGBWFBANBTJBO-LPEPFOFCSA-N
CSID:101368397, http://www.chemspider.com/Chemical-Structure.101368397.html (accessed 15:58, May 23, 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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