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2-({1-[(3,4-Dimethylphenyl)sulfonyl]-4-piperidinyl}carbonyl)-N-[3-(4-morpholinyl)propyl]hydrazinecarbothioamide
CC1=CC(=CC=C1C)S(=O)(=O)N1CCC(CC1)C(=O)NNC(=S)NCCCN1CCOCC1
InChI=1S/C22H35N5O4S2/c1-17-4-5-20(16-18(17)2)33(29,30)27-10-6-19(7-11-27)21(28)24-25-22(32)23-8-3-9-26-12-14-31-15-13-26/h4-5,16,19H,3,6-15H2,1-2H3,(H,24,28)(H2,23,25,32)
WEEUEWJETKGFLM-UHFFFAOYSA-N
CSID:102392765, http://www.chemspider.com/Chemical-Structure.102392765.html (accessed 14:03, Jun 16, 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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