SpectraBase Spectrum ID |
Hc8LCmg2d7L |
Name |
3-Oxo-3-(1-piperidinyl)propanethioamide |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C8H14N2OS |
InChI |
InChI=1S/C8H14N2OS/c9-7(12)6-8(11)10-4-2-1-3-5-10/h1-6H2,(H2,9,12) |
InChIKey |
FBMIKPMPNVWMDE-UHFFFAOYSA-N |
Molecular Weight |
186.273 g/mol |
SMILES |
NC(CC(N1CCCCC1)=O)=S |
SPLASH |
splash10-0f8i-9600000000-dc40b2fa8fe004ff752c |
Synonyms |
3-keto-3-piperidino-thiopropionamide
3-Oxidanylidene-3-piperidin-1-yl-propanethioamide
3-Oxo-3-(1-piperidyl)propanethioamide
3-Oxo-3-piperidin-1-yl-thiopropionamide
3-Oxo-3-piperidin-1-ylpropanethioamide |
Wiley ID |
1465342 |