| SpectraBase Spectrum ID |
24wOdMj6sUF |
| Name |
2-[4-(2-methoxyphenyl)-1-piperazinyl]ethanethioamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H19N3OS |
| InChI |
InChI=1S/C13H19N3OS/c1-17-12-5-3-2-4-11(12)16-8-6-15(7-9-16)10-13(14)18/h2-5H,6-10H2,1H3,(H2,14,18) |
| InChIKey |
CIISTZWWRKNKIE-UHFFFAOYSA-N |
| Molecular Weight |
265.375 g/mol |
| SMILES |
NC(CN1CCN(CC1)c1c(cccc1)OC)=S |
| SPLASH |
splash10-0006-0920000000-ae84ee675bc757414d25 |
| Source of Spectrum |
F2-41-4907-13 |
| Synonyms |
2-[4-(2-methoxyphenyl)piperazin-1-yl]ethanethioamide
2-[4-(2-methoxyphenyl)piperazin-1-yl]thioacetamide
2-[4-(2-Methoxyphenyl)piperazino]thioacetamide |
| Wiley ID |
1599957 |
![2-[4-(2-methoxyphenyl)-1-piperazinyl]ethanethioamide](/api/spectrum/24wOdMj6sUF/structure.png?h=300&w=458 "2-[4-(2-methoxyphenyl)-1-piperazinyl]ethanethioamide")
