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- Charge
- 1 of 1 defined stereocentres
Zinc (2S)-1,2-propanediyldicarbamodithioate
C[C@@H](CNC(=S)[S-])NC(=S)[S-].[Zn+2]
InChI=1S/C5H10N2S4.Zn/c1-3(7-5(10)11)2-6-4(8)9;/h3H,2H2,1H3,(H2,6,8,9)(H2,7,10,11);/q;+2/p-2/t3-;/m0./s1
KKMLIVYBGSAJPM-DFWYDOINSA-L
CSID:34983415, http://www.chemspider.com/Chemical-Structure.34983415.html (accessed 13:57, May 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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