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(2E,2'Z)-2,2'-[(1E,2Z)-1,2-Propanediylidene]bis(N-phenylhydrazinecarbothioamide)
C/C(=N/NC(=S)Nc1ccccc1)/C=N/NC(=S)Nc2ccccc2
InChI=1S/C17H18N6S2/c1-13(21-23-17(25)20-15-10-6-3-7-11-15)12-18-22-16(24)19-14-8-4-2-5-9-14/h2-12H,1H3,(H2,19,22,24)(H2,20,23,25)
GKJUCRWAPUMSLT-UHFFFAOYSA-N
CSID:67025776, http://www.chemspider.com/Chemical-Structure.67025776.html (accessed 10:47, 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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