| SpectraBase Spectrum ID |
AEtT7wqlqz4 |
| Name |
2-Chloro-N-(4-methyl-piperazine-1-carbothioyl)-benzamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H16ClN3OS |
| InChI |
InChI=1S/C13H16ClN3OS/c1-16-6-8-17(9-7-16)13(19)15-12(18)10-4-2-3-5-11(10)14/h2-5H,6-9H2,1H3,(H,15,18,19) |
| InChIKey |
BZWVBXXQBCZXJT-UHFFFAOYSA-N |
| Molecular Weight |
297.804 g/mol |
| SMILES |
N(C(N1CCN(CC1)C)=S)C(c1c(Cl)cccc1)=O |
| SPLASH |
splash10-00di-9220000000-1f818536a1b83f0279fb |
| Synonyms |
2-Chloranyl-N-(4-methylpiperazin-1-yl)carbothioyl-benzamide
2-Chloro-N-[(4-methyl-1-piperazinyl)-sulfanylidenemethyl]benzamide
2-Chloro-N-[(4-methyl-1-piperazinyl)carbothioyl]benzamide |
| Wiley ID |
1462501 |
