| SpectraBase Spectrum ID |
DHyF34tENRv |
| Name |
1-[1-(p-Chlorophenyl)-5-methyl-1,2,3-triazole-4-carbonyl]thiosemicarbazide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H11ClN6OS |
| InChI |
InChI=1S/C11H11ClN6OS/c1-6-9(10(19)15-16-11(13)20)14-17-18(6)8-4-2-7(12)3-5-8/h2-5H,1H3,(H,15,19)(H3,13,16,20) |
| InChIKey |
AXCMZBVXYIJTDU-UHFFFAOYSA-N |
| Molecular Weight |
310.763 g/mol |
| SMILES |
N(C(c1nn[n](-c2ccc(Cl)cc2)c1C)=O)NC(N)=S |
| SPLASH |
splash10-03di-2910000000-06811c9c4e5433d2fb03 |
| Source of Spectrum |
Y1-40B-17-5 |
| Synonyms |
2-{[1-(4-chlorophenyl)-5-methyl-1H-1,2,3-triazol-4-yl]carbonyl}hydrazinecarbothioamide
1-[1-(p-Chlorophenyl)-5-methyl-1, 2, 3-triazole-4-carbonyl]thiosemicarbazide
2-(1-(4-chlorophenyl)-5-methyl-1H-1,2,3-triazole-4-carbonyl)hydrazinecarbothioamide |
| Wiley ID |
1744032 |
![1-[1-(p-Chlorophenyl)-5-methyl-1,2,3-triazole-4-carbonyl]thiosemicarbazide](/api/spectrum/DHyF34tENRv/structure.png?h=300&w=458 "1-[1-(p-Chlorophenyl)-5-methyl-1,2,3-triazole-4-carbonyl]thiosemicarbazide")
