| SpectraBase Spectrum ID |
5lTBTMYuvC0 |
| Name |
1-(3-Chlorophenyl)-3-(2-methylallyl)thiourea |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H13ClN2S |
| InChI |
InChI=1S/C11H13ClN2S/c1-8(2)7-13-11(15)14-10-5-3-4-9(12)6-10/h3-6H,1,7H2,2H3,(H2,13,14,15) |
| InChIKey |
ZNCMKPCVQFNCFI-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/prac.19923340111 |
| Molecular Weight |
240.752 g/mol |
| SMILES |
N(CC(=C)C)C(=S)Nc1cc(ccc1)Cl |
| SPLASH |
splash10-056r-9050000000-0e25d4dfe3386360c48e |
| Source of Spectrum |
JF-334-64-2l |
| Wiley ID |
1791797 |
