| SpectraBase Spectrum ID |
HS8HaXADZZm |
| Name |
N-(2-methylallyl)-2-(2,4,6-trichlorophenyl)hydrazinecarbothioamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H12Cl3N3S |
| InChI |
InChI=1S/C11H12Cl3N3S/c1-6(2)5-15-11(18)17-16-10-8(13)3-7(12)4-9(10)14/h3-4,16H,1,5H2,2H3,(H2,15,17,18) |
| InChIKey |
JADZCDFDNQUGRC-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/prac.19923340111 |
| Molecular Weight |
324.657 g/mol |
| SMILES |
N(CC(=C)C)C(NNc1c(cc(cc1Cl)Cl)Cl)=S |
| SPLASH |
splash10-0a4i-9100000000-b87aa60fcf3d6abf3e16 |
| Source of Spectrum |
JF-334-65-4m |
| Synonyms |
N-(2-methylallyl)-2-(2,4,6-trichlorophenyl)hydrazine-1-carbothioamide |
| Wiley ID |
1791827 |
