SpectraBase Spectrum ID |
AceI2xPqwE5 |
Name |
4-(2-Methoxyphenyl)-N-(3-pyridinyl)-1-piperazinecarbothioamide |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H20N4OS |
InChI |
InChI=1S/C17H20N4OS/c1-22-16-7-3-2-6-15(16)20-9-11-21(12-10-20)17(23)19-14-5-4-8-18-13-14/h2-8,13H,9-12H2,1H3,(H,19,23) |
InChIKey |
FAIWTFCCCCYLDI-UHFFFAOYSA-N |
Molecular Weight |
328.434 g/mol |
SMILES |
N(C(N1CCN(CC1)c1c(OC)cccc1)=S)c1cnccc1 |
SPLASH |
splash10-0udr-5900000000-df8dd27767b61c777c9f |
Source of Spectrum |
AD-0-2532-0 |
Synonyms |
4-(2-Methoxyphenyl)-N-(3-pyridyl)piperazine-1-carbothioamide
4-(2-Methoxyphenyl)-N-pyridin-3-yl-piperazine-1-carbothioamide
Piperazine-1-carbothioic acid, 4-(2-methoxyphenyl)-, pyridin-3-ylamide |
Wiley ID |
1436280 |