| SpectraBase Spectrum ID |
EVkpEOVkGdi |
| Name |
N-(2,1,3-benzothiadiazol-4-yl)-N'-(4-chlorophenyl)urea |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H9ClN4OS |
| InChI |
InChI=1S/C13H9ClN4OS/c14-8-4-6-9(7-5-8)15-13(19)16-10-2-1-3-11-12(10)18-20-17-11/h1-7H,(H2,15,16,19) |
| InChIKey |
AKBREOYDSCCWEC-UHFFFAOYSA-N |
| Molecular Weight |
304.755 g/mol |
| SMILES |
N(C(Nc1cccc2c1nsn2)=O)c1ccc(cc1)Cl |
| SPLASH |
splash10-0udi-7900000000-22dc813935935b4f45ed |
| Synonyms |
1-(2,1,3-benzothiadiazol-4-yl)-3-(4-chlorophenyl)urea
1-(4-Chlorophenyl)-3-piazthiol-4-yl-urea
Urea, N-(2,1,3-benzothiadiazol-4-yl)-N'-(4-chlorophenyl)- |
| Wiley ID |
1449657 |
