- Charge
Zinc bis(dibenzylcarbamodithioate)
c1ccc(cc1)CN(Cc2ccccc2)C(=S)[S-].c1ccc(cc1)CN(Cc2ccccc2)C(=S)[S-].[Zn+2]
InChI=1S/2C15H15NS2.Zn/c2*17-15(18)16(11-13-7-3-1-4-8-13)12-14-9-5-2-6-10-14;/h2*1-10H,11-12H2,(H,17,18);/q;;+2/p-2
AUMBZPPBWALQRO-UHFFFAOYSA-L
CSID:76331, http://www.chemspider.com/Chemical-Structure.76331.html (accessed 17:08, Apr 19, 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
No predicted properties have been calculated for this compound.
Click to predict properties on the Chemicalize site
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