| SpectraBase Spectrum ID |
3edX2kfdDwn |
| Name |
N-(4-Methylphenyl)-N'-(5-methyl[1,2,3]thiadiazol-4-yl)urea |
| Alternate Name(s) |
1-(5-Methyl-1,2,3-thiadiazol-4-yl)-3-(p-tolyl)urea |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H12N4OS |
| InChI |
InChI=1S/C11H12N4OS/c1-7-3-5-9(6-4-7)12-11(16)13-10-8(2)17-15-14-10/h3-6H,1-2H3,(H2,12,13,16) |
| InChIKey |
OTKLTJNSENEJRW-UHFFFAOYSA-N |
| Molecular Weight |
248.304 g/mol |
| SMILES |
N(c1nnsc1C)C(Nc1ccc(cc1)C)=O |
| SPLASH |
splash10-0a4r-9310000000-f265d63e8b7ac3e20415 |
| Source of Spectrum |
HC-50-1044-2b |
| Wiley ID |
1739840 |
![N-(4-Methylphenyl)-N'-(5-methyl[1,2,3]thiadiazol-4-yl)urea](/api/spectrum/3edX2kfdDwn/structure.png?h=300&w=458 "N-(4-Methylphenyl)-N'-(5-methyl[1,2,3]thiadiazol-4-yl)urea")
