SpectraBase Spectrum ID |
5B2hW5gaJ8S |
Name |
4-Phenyl-1-piperazinethioacetamide |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C12H17N3S |
InChI |
InChI=1S/C12H17N3S/c13-12(16)10-14-6-8-15(9-7-14)11-4-2-1-3-5-11/h1-5H,6-10H2,(H2,13,16) |
InChIKey |
VKBDLGRJICWCJA-UHFFFAOYSA-N |
Molecular Weight |
235.349 g/mol |
SMILES |
NC(CN1CCN(CC1)c1ccccc1)=S |
SPLASH |
splash10-01t9-0910000000-a250a89847a780ee2e8f |
Source of Spectrum |
EMC-32-743-4a |
Synonyms |
2-(4-phenylpiperazin-1-yl)ethanethioamide
2-(4-phenyl-1-piperazinyl)ethanethioamide
2-(4-phenylpiperazin-1-yl)thioacetamide |
Wiley ID |
1734346 |