| SpectraBase Spectrum ID |
7jJ6X8ZOgGc |
| Name |
1-(3-Chlorophenyl)-3-(o-tolyl)thiourea |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H13ClN2S |
| InChI |
InChI=1S/C14H13ClN2S/c1-10-5-2-3-8-13(10)17-14(18)16-12-7-4-6-11(15)9-12/h2-9H,1H3,(H2,16,17,18) |
| InChIKey |
WLZIWLNNHWNRAW-UHFFFAOYSA-N |
| Molecular Weight |
276.785 g/mol |
| SMILES |
N(C(Nc1cc(Cl)ccc1)=S)c1c(C)cccc1 |
| SPLASH |
splash10-004l-0690000000-b233b904fa4ee9906196 |
| Source of Spectrum |
EMC-74-320-17 |
| Synonyms |
1-(3-Chlorophenyl)-3-(2-methylphenyl)thiourea |
| Wiley ID |
1739932 |
