| SpectraBase Spectrum ID |
HEsSIrLyGlv |
| Name |
1-[4-(4-phenoxyphenyl)-1,3-thiazol-2-yl]-3-phenyl-urea |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H17N3O2S |
| InChI |
InChI=1S/C22H17N3O2S/c26-21(23-17-7-3-1-4-8-17)25-22-24-20(15-28-22)16-11-13-19(14-12-16)27-18-9-5-2-6-10-18/h1-15H,(H2,23,24,25,26) |
| InChIKey |
WSGXJSQUDUWVJE-UHFFFAOYSA-N |
| Molecular Weight |
387.457 g/mol |
| SMILES |
N(c1nc(-c2ccc(Oc3ccccc3)cc2)cs1)C(Nc1ccccc1)=O |
| SPLASH |
splash10-014l-9200000000-3e641dffc0714485fee0 |
| Synonyms |
1-[4-(4-phenoxyphenyl)-2-thiazolyl]-3-phenylurea
N-[4-(4-phenoxyphenyl)-1,3-thiazol-2-yl]-N'-phenylurea
1-[4-(4-phenoxyphenyl)-1,3-thiazol-2-yl]-3-phenylurea |
| Wiley ID |
1450655 |
![1-[4-(4-Phenoxyphenyl)-1,3-thiazol-2-yl]-3-phenyl-urea](/api/spectrum/HEsSIrLyGlv/structure.png?h=300&w=458 "1-[4-(4-Phenoxyphenyl)-1,3-thiazol-2-yl]-3-phenyl-urea")
