| SpectraBase Spectrum ID |
33T5ykRDEa1 |
| Name |
Ethyl 2-{[3-(4-methoxyphenyl)-3-oxopropanthioyl]amino}acetate |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H17NO4S |
| InChI |
InChI=1S/C14H17NO4S/c1-3-19-14(17)9-15-13(20)8-12(16)10-4-6-11(18-2)7-5-10/h4-7H,3,8-9H2,1-2H3,(H,15,20) |
| InChIKey |
DGUDLFRZRAYSOJ-UHFFFAOYSA-N |
| Molecular Weight |
295.353 g/mol |
| SMILES |
N(CC(=O)OCC)C(CC(=O)c1ccc(cc1)OC)=S |
| SPLASH |
splash10-000i-0940000000-49502ea7807c057c6f96 |
| Source of Spectrum |
F-62-1712-3 |
| Synonyms |
Ethyl {[3-(4-methoxyphenyl)-3-oxopropanethioyl]amino}acetate |
| Wiley ID |
1632273 |
![Ethyl 2-{[3-(4-methoxyphenyl)-3-oxopropanthioyl]amino}acetate](/api/spectrum/33T5ykRDEa1/structure.png?h=300&w=458 "Ethyl 2-{[3-(4-methoxyphenyl)-3-oxopropanthioyl]amino}acetate")
