| SpectraBase Spectrum ID |
8ll4m0qt0QN |
| Name |
N-(3-Methylphenyl)-N'-(4-methyl[1,2,3]thiadiazol-5-yl)urea |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H12N4OS |
| InChI |
InChI=1S/C11H12N4OS/c1-7-4-3-5-9(6-7)12-11(16)13-10-8(2)14-15-17-10/h3-6H,1-2H3,(H2,12,13,16) |
| InChIKey |
VYJAUYHERAPCFR-UHFFFAOYSA-N |
| Molecular Weight |
248.304 g/mol |
| SMILES |
N(c1c(nns1)C)C(Nc1cc(C)ccc1)=O |
| SPLASH |
splash10-007c-9320000000-a245e8bfc2391393ba5d |
| Source of Spectrum |
HC-50-1044-1g |
| Synonyms |
1-(4-Methyl-1,2,3-thiadiazol-5-yl)-3-(m-tolyl)urea |
| Wiley ID |
1739845 |
![N-(3-Methylphenyl)-N'-(4-methyl[1,2,3]thiadiazol-5-yl)urea](/api/spectrum/8ll4m0qt0QN/structure.png?h=300&w=458 "N-(3-Methylphenyl)-N'-(4-methyl[1,2,3]thiadiazol-5-yl)urea")
