| SpectraBase Spectrum ID |
1SuOmm8Ehfn |
| Name |
3-(Phenylacetamido)-1,2,4-triazole-5-thione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H10N4OS |
| InChI |
InChI=1S/C10H10N4OS/c15-8(6-7-4-2-1-3-5-7)11-9-12-10(16)14-13-9/h1-5H,6H2,(H3,11,12,13,14,15,16) |
| InChIKey |
XCVKUYFAQZGYRC-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/cjoc.200890074 |
| Molecular Weight |
234.277 g/mol |
| SMILES |
N(C(Cc1ccccc1)=O)C1=NNC(N1)=S |
| SPLASH |
splash10-00kf-8900000000-6ce332a015fff7069634 |
| Source of Spectrum |
CJC-26-390-5 |
| Synonyms |
2-Phenyl-N-(5-thioxo-4,5-dihydro-1H-1,2,4-triazol-3-yl)acetamide |
| Wiley ID |
1772185 |
