| SpectraBase Spectrum ID |
4R2F9jQUy95 |
| Name |
N-(3-Methoxyphenyl)-N'-{5-[(4-methylphenoxy)methyl]-1,3,4-thiadiazol-2-yl}urea |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
370.109961627 u |
| Formula |
C18H18N4O3S |
| InChI |
InChI=1S/C18H18N4O3S/c1-12-6-8-14(9-7-12)25-11-16-21-22-18(26-16)20-17(23)19-13-4-3-5-15(10-13)24-2/h3-10H,11H2,1-2H3,(H2,19,20,22,23) |
| InChIKey |
XWOXWHRQDMGBAI-UHFFFAOYSA-N |
| Molecular Weight |
370.427 g/mol |
| SMILES |
N(C=1SC(COC=2C=CC(=CC2)C)=NN1)C(NC=1C=C(OC)C=CC1)=O |
![N-(3-methoxyphenyl)-N'-{5-[(4-methylphenoxy)methyl]-1,3,4-thiadiazol-2-yl}urea](/api/spectrum/4R2F9jQUy95/structure.png?h=300&w=458 "N-(3-methoxyphenyl)-N'-{5-[(4-methylphenoxy)methyl]-1,3,4-thiadiazol-2-yl}urea")
