Identification
Name |
N-(4-Methoxybenzyl)Glucamine Dithiocarbamate |
Synonyms |
[(4-Methoxybenzyl)-[(2S,3R,4R,5R)-2,3,4,5,6-Pentahydroxyhexyl]Amino]Methanedithioic Acid; 1-((Dithiocarboxy)((4-Methoxyphenyl)Methyl)Amino)-1-Deoxy-D-Glucitol; D-Glucitol, 1-Deoxy-1-((Dithiocarboxy)((4-Methoxyphenyl)Methyl)Amino)- |
|
Molecular Structure |
 |
Molecular Formula |
C15H23NO6S2 |
Molecular Weight |
377.47 |
CAS Registry Number |
115459-35-3 |
SMILES |
[C@H](CN(CC1=CC=C(C=C1)OC)C(S)=S)([C@H]([C@@H]([C@@H](CO)O)O)O)O |
InChI |
1S/C15H23NO6S2/c1-22-10-4-2-9(3-5-10)6-16(15(23)24)7-11(18)13(20)14(21)12(19)8-17/h2-5,11-14,17-21H,6-8H2,1H3,(H,23,24)/t11-,12+,13+,14+/m0/s1 |
InChIKey |
TZHIVOUINWKLSG-REWJHTLYSA-N |
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