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N-Ethyl-2-sulfanylbenzenecarbothioamide
CCNC(=S)c1ccccc1S
InChI=1S/C9H11NS2/c1-2-10-9(12)7-5-3-4-6-8(7)11/h3-6,11H,2H2,1H3,(H,10,12)
YGKVQTUVENIXGM-UHFFFAOYSA-N
CSID:28700638, http://www.chemspider.com/Chemical-Structure.28700638.html (accessed 09:28, May 26, 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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