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- Double-bond stereo
(2E,2'Z)-2,2'-[(1E,2Z)-3,4,5,6-Tetrahydroxy-1,2-hexanediylidene]bis[N-(4-methoxybenzyl)hydrazinecarbothioamide] (non-preferred name)
COc1ccc(cc1)CNC(=S)N/N=C/C(=N/NC(=S)NCc2ccc(cc2)OC)/C(C(C(CO)O)O)O
InChI=1S/C24H32N6O6S2/c1-35-17-7-3-15(4-8-17)11-25-23(37)29-27-13-19(21(33)22(34)20(32)14-31)28-30-24(38)26-12-16-5-9-18(36-2)10-6-16/h3-10,13,20-22,31-34H,11-12,14H2,1-2H3,(H2,25,29,37)(H2,26,30,38)/b27-13+,28-19-
NNZZEODKCAKSCL-SKMUABOJSA-N
CSID:57487589, http://www.chemspider.com/Chemical-Structure.57487589.html (accessed 15:24, Apr 29, 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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