SpectraBase Spectrum ID |
CDbFQnM8UNj |
Name |
4-Phenyl-1-piperazinepentanethioamide |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C15H23N3S |
InChI |
InChI=1S/C15H23N3S/c16-15(19)8-4-5-9-17-10-12-18(13-11-17)14-6-2-1-3-7-14/h1-3,6-7H,4-5,8-13H2,(H2,16,19) |
InChIKey |
ZDMFSUGWZWKOBI-UHFFFAOYSA-N |
Molecular Weight |
277.430 g/mol |
SMILES |
NC(CCCCN1CCN(CC1)c1ccccc1)=S |
SPLASH |
splash10-004i-0960000000-dda1d7bfd0d9ad9e68ec |
Source of Spectrum |
EMC-32-743-4d |
Synonyms |
5-(4-phenylpiperazin-1-yl)pentanethioamide
5-(4-phenyl-1-piperazinyl)pentanethioamide |
Wiley ID |
1734343 |