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N~2~-Acetyl-N-methylmethioninamide
CC(=O)NC(CCSC)C(=O)NC
InChI=1S/C8H16N2O2S/c1-6(11)10-7(4-5-13-3)8(12)9-2/h7H,4-5H2,1-3H3,(H,9,12)(H,10,11)
ZOAIMBFGJPZMHO-UHFFFAOYSA-N
CSID:35764765, http://www.chemspider.com/Chemical-Structure.35764765.html (accessed 18:18, Jul 1, 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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