| SpectraBase Spectrum ID |
CuAo1iy0kIe |
| Name |
2-Cyano-3-[(4'-piperidin-1'-yl)phenyl]prop-2-ene-thioamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H17N3S |
| InChI |
InChI=1S/C15H17N3S/c16-11-13(15(17)19)10-12-4-6-14(7-5-12)18-8-2-1-3-9-18/h4-7,10H,1-3,8-9H2,(H2,17,19)/b13-10+ |
| InChIKey |
XFJTXLUAAZWWHI-JLHYYAGUSA-N |
| Molecular Weight |
271.382 g/mol |
| SMILES |
NC(\C(=C\c1ccc(N2CCCCC2)cc1)C#N)=S |
| SPLASH |
splash10-00di-0090000000-d280a0271c46e770e346 |
| Source of Spectrum |
AH-140-435-9 |
| Synonyms |
(E)-2-cyano-3-[4-(1-piperidinyl)phenyl]-2-propenethioamide
(E)-2-cyano-3-[4-(1-piperidyl)phenyl]prop-2-enethioamide
(E)-2-cyano-3-(4-piperidin-1-ylphenyl)prop-2-enethioamide |
| Wiley ID |
1696152 |
![2-Cyano-3-[(4'-piperidin-1'-yl)phenyl]prop-2-ene-thioamide](/api/spectrum/CuAo1iy0kIe/structure.png?h=300&w=458 "2-Cyano-3-[(4'-piperidin-1'-yl)phenyl]prop-2-ene-thioamide")
