| SpectraBase Spectrum ID |
3qT9aEuj8rr |
| Name |
2-Mercapto-N-[4-methoxy-2-(methylthio)phenyl]ethanamide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H13NO2S2 |
| InChI |
InChI=1S/C10H13NO2S2/c1-13-7-3-4-8(9(5-7)15-2)11-10(12)6-14/h3-5,14H,6H2,1-2H3,(H,11,12) |
| InChIKey |
FNVIZICVAGWABU-UHFFFAOYSA-N |
| Molecular Weight |
243.339 g/mol |
| SMILES |
N(c1c(cc(cc1)OC)SC)C(CS)=O |
| SPLASH |
splash10-0a4i-9030000000-c62107f442d35ec869dd |
| Source of Spectrum |
F-55-872-8 |
| Synonyms |
N-[4-methoxy-2-(methylsulfanyl)phenyl]-2-sulfanylacetamide |
| Wiley ID |
836579 |
![2-Mercapto-N-[4-methoxy-2-(methylthio)phenyl]ethanamide](/api/spectrum/3qT9aEuj8rr/structure.png?h=300&w=458 "2-Mercapto-N-[4-methoxy-2-(methylthio)phenyl]ethanamide")
