| SpectraBase Spectrum ID |
AT9amD4sRcQ |
| Name |
1-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]-3-phenyl-urea |
| CAS Registry Number |
120513-21-5 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H12N4O3S |
| InChI |
InChI=1S/C16H12N4O3S/c21-15(17-12-4-2-1-3-5-12)19-16-18-14(10-24-16)11-6-8-13(9-7-11)20(22)23/h1-10H,(H2,17,18,19,21) |
| InChIKey |
QWZGMZYNFVGLON-UHFFFAOYSA-N |
| Molecular Weight |
340.357 g/mol |
| SMILES |
N(c1nc(-c2ccc(N(=O)=O)cc2)cs1)C(Nc1ccccc1)=O |
| SPLASH |
splash10-014l-9200000000-2e80162b1de2a2c8ebeb |
| Source of Spectrum |
Y-25-1823-3 |
| Synonyms |
1-[4-(4-nitrophenyl)-2-thiazolyl]-3-phenylurea
1-[4-(4-nitrophenyl)thiazol-2-yl]-3-phenyl-urea |
| Wiley ID |
1334918 |
![1-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]-3-phenyl-urea](/api/spectrum/AT9amD4sRcQ/structure.png?h=300&w=458 "1-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]-3-phenyl-urea")
