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Diethyl {[2-({[(4-methylphenyl)sulfonyl]carbamoyl}amino)phenyl]carbamothioyl}phosphoramidate
CCOP(=O)(NC(=S)Nc1ccccc1NC(=O)NS(=O)(=O)c2ccc(cc2)C)OCC
InChI=1S/C19H25N4O6PS2/c1-4-28-30(25,29-5-2)22-19(31)21-17-9-7-6-8-16(17)20-18(24)23-32(26,27)15-12-10-14(3)11-13-15/h6-13H,4-5H2,1-3H3,(H2,20,23,24)(H2,21,22,25,31)
NDXFLHPUUKVXLQ-UHFFFAOYSA-N
CSID:2298512, http://www.chemspider.com/Chemical-Structure.2298512.html (accessed 14:38, Apr 24, 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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