| SpectraBase Spectrum ID |
7LVwwugzsdl |
| Name |
5-(4-Methoxy-phenylamino)-3-methyl-3H-[1,3,4]thiadiazole-2-thione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H11N3OS2 |
| InChI |
InChI=1S/C10H11N3OS2/c1-13-10(15)16-9(12-13)11-7-3-5-8(14-2)6-4-7/h3-6H,1-2H3,(H,11,12) |
| InChIKey |
GCHKIDMGNYFRNZ-UHFFFAOYSA-N |
| Molecular Weight |
253.338 g/mol |
| SMILES |
N(C=1SC(N(C)N1)=S)c1ccc(cc1)OC |
| SPLASH |
splash10-0udj-1980000000-cccdf4da66a8d3bf8cc1 |
| Source of Spectrum |
SO-0-924-6 |
| Synonyms |
1-(4-Methoxyphenyl)-3-(4-methoxyphenylthio)-1,3,4-thiadiazole-5-thione
5-(4-Methoxyanilino)-3-methyl-1,3,4-thiadiazole-2(3H)-thione |
| Wiley ID |
1541013 |
![5-(4-Methoxy-phenylamino)-3-methyl-3H-[1,3,4]thiadiazole-2-thione](/api/spectrum/7LVwwugzsdl/structure.png?h=300&w=458 "5-(4-Methoxy-phenylamino)-3-methyl-3H-[1,3,4]thiadiazole-2-thione")
