| SpectraBase Spectrum ID |
jmqKdftEPH |
| Name |
N-(4-Chlorophenyl)-N'-(4-methyl[1,2,3]thiadiazol-5-yl)urea |
| Alternate Name(s) |
1-(4-Chlorophenyl)-3-(4-methyl-1,2,3-thiadiazol-5-yl)urea |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H9ClN4OS |
| InChI |
InChI=1S/C10H9ClN4OS/c1-6-9(17-15-14-6)13-10(16)12-8-4-2-7(11)3-5-8/h2-5H,1H3,(H2,12,13,16) |
| InChIKey |
UIALIPXHJPGRAF-UHFFFAOYSA-N |
| Molecular Weight |
268.722 g/mol |
| SMILES |
N(c1c(nns1)C)C(Nc1ccc(cc1)Cl)=O |
| SPLASH |
splash10-0h09-7900000000-0b4a485ff06e849e052d |
| Source of Spectrum |
HC-50-1043-1d |
| Wiley ID |
1739848 |
![N-(4-Chlorophenyl)-N'-(4-methyl[1,2,3]thiadiazol-5-yl)urea](/api/spectrum/jmqKdftEPH/structure.png?h=300&w=458 "N-(4-Chlorophenyl)-N'-(4-methyl[1,2,3]thiadiazol-5-yl)urea")
