| SpectraBase Spectrum ID |
H5T1HzRxRDK |
| Name |
N-(4-Bromophenyl)-N'-(4-methyl[1,2,3]thiadiazol-5-yl)urea |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H9BrN4OS |
| InChI |
InChI=1S/C10H9BrN4OS/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 |
IZQVBBGGHDXFQN-UHFFFAOYSA-N |
| Molecular Weight |
313.173 g/mol |
| SMILES |
N(c1c(nns1)C)C(Nc1ccc(cc1)Br)=O |
| SPLASH |
splash10-000i-9210000000-eb20a402de0c55ab35e4 |
| Source of Spectrum |
HC-50-1043-1e |
| Synonyms |
1-(4-bromophenyl)-3-(4-methyl-1,2,3-thiadiazol-5-yl)urea |
| Wiley ID |
1739847 |
![N-(4-Bromophenyl)-N'-(4-methyl[1,2,3]thiadiazol-5-yl)urea](/api/spectrum/H5T1HzRxRDK/structure.png?h=300&w=458 "N-(4-Bromophenyl)-N'-(4-methyl[1,2,3]thiadiazol-5-yl)urea")
