| SpectraBase Spectrum ID |
AD9ESNOM3bB |
| Name |
N-[5-(2-Iodophenyl)-1,3,4-thiadiazol-2-yl]-N'-phenylurea |
| CAS Registry Number |
332931-37-0 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H11IN4OS |
| InChI |
InChI=1S/C15H11IN4OS/c16-12-9-5-4-8-11(12)13-19-20-15(22-13)18-14(21)17-10-6-2-1-3-7-10/h1-9H,(H2,17,18,20,21) |
| InChIKey |
PGEWUTAQRAIMDY-UHFFFAOYSA-N |
| Molecular Weight |
422.244 g/mol |
| SMILES |
N(c1sc(-c2c(cccc2)I)nn1)C(Nc1ccccc1)=O |
| SPLASH |
splash10-0f76-9211000000-9b06bdf1f1fd5940eafd |
| Synonyms |
1-[5-(2-iodanylphenyl)-1,3,4-thiadiazol-2-yl]-3-phenyl-urea
1-[5-(2-iodophenyl)-1,3,4-thiadiazol-2-yl]-3-phenyl-urea |
| Wiley ID |
1459243 |
![N-[5-(2-Iodophenyl)-1,3,4-thiadiazol-2-yl]-N'-phenylurea](/api/spectrum/AD9ESNOM3bB/structure.png?h=300&w=458 "N-[5-(2-Iodophenyl)-1,3,4-thiadiazol-2-yl]-N'-phenylurea")
