| SpectraBase Spectrum ID |
QJYdJcPpRJ |
| Name |
5-(4-Chlorophenyl)-5-methyl-1,2,4-triazolodine-3-thione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H10ClN3S |
| InChI |
InChI=1S/C9H10ClN3S/c1-9(11-8(14)12-13-9)6-2-4-7(10)5-3-6/h2-5,13H,1H3,(H2,11,12,14) |
| InChIKey |
DWAZWUHSNBAOSL-UHFFFAOYSA-N |
| Molecular Weight |
227.713 g/mol |
| SMILES |
N1C(NNC1(c1ccc(cc1)Cl)C)=S |
| SPLASH |
splash10-03fr-4490000000-a234ab0d5ba825bf418e |
| Source of Spectrum |
Y1-41-2184-2 |
| Synonyms |
2-Methyl-2-(4-chlorophenyl)-s-[1,3,4]triazolinodine-5-thione |
| Wiley ID |
1565087 |
