| SpectraBase Spectrum ID |
Azm9gLFmywq |
| Name |
2-(4-Chlorophenyl)-N-(2-methylallyl)hydrazinecarbothioamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H14ClN3S |
| InChI |
InChI=1S/C11H14ClN3S/c1-8(2)7-13-11(16)15-14-10-5-3-9(12)4-6-10/h3-6,14H,1,7H2,2H3,(H2,13,15,16) |
| InChIKey |
GPZVZEHSDLNELV-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/prac.19923340111 |
| Molecular Weight |
255.767 g/mol |
| SMILES |
N(CC(=C)C)C(NNc1ccc(cc1)Cl)=S |
| SPLASH |
splash10-0a4l-9720000000-73477ffeb476c33669aa |
| Source of Spectrum |
JF-334-65-4k |
| Synonyms |
2-(4-Chlorophenyl)-N-(2-methylallyl)hydrazine-1-carbothioamide |
| Wiley ID |
1791825 |
