| SpectraBase Spectrum ID |
9JR9k4kZb34 |
| Name |
1-(3-Chloro-4-fluorophenyl)-3-(2-methylprop-2-en-1-yl)thiourea |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H12ClFN2S |
| InChI |
InChI=1S/C11H12ClFN2S/c1-7(2)6-14-11(16)15-8-3-4-10(13)9(12)5-8/h3-5H,1,6H2,2H3,(H2,14,15,16) |
| InChIKey |
DAUHRABPDNMTSA-UHFFFAOYSA-N |
| Molecular Weight |
258.742 g/mol |
| SMILES |
N(C(=S)Nc1ccc(c(c1)Cl)F)CC(=C)C |
| SPLASH |
splash10-052e-5970000000-6bcab8f30fcd8c647428 |
| Source of Spectrum |
IY-2-4822-4 |
| Synonyms |
Thiourea, N-(3-chloro-4-fluorophenyl)-N'-(2-methyl-2-propenyl)-
1-(3-Chloro-4-fluorophenyl)-3-(2-methylprop-2-enyl)thiourea
1-(3-Chloranyl-4-fluoranyl-phenyl)-3-(2-methylprop-2-enyl)thiourea |
| Wiley ID |
1656207 |
