| SpectraBase Spectrum ID |
DCA378fSGzt |
| Name |
N-[2-(2-mercaptoethylthio)phenyl]acetamide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H13NOS2 |
| InChI |
InChI=1S/C10H13NOS2/c1-8(12)11-9-4-2-3-5-10(9)14-7-6-13/h2-5,13H,6-7H2,1H3,(H,11,12) |
| InChIKey |
ZCPRYENBQHKZGP-UHFFFAOYSA-N |
| Molecular Weight |
227.340 g/mol |
| SMILES |
N(c1c(SCCS)cccc1)C(=O)C |
| SPLASH |
splash10-004i-0910000000-467fa2152c4e97789c04 |
| Source of Spectrum |
KC-0-344-15 |
| Synonyms |
N-[2-(2-sulfanylethylsulfanyl)phenyl]ethanamide |
| Wiley ID |
827488 |
![N-[2-(2-mercaptoethylthio)phenyl]acetamide](/api/spectrum/DCA378fSGzt/structure.png?h=300&w=458 "N-[2-(2-mercaptoethylthio)phenyl]acetamide")
