| SpectraBase Spectrum ID |
4GtUPCQxRiw |
| Name |
1-(4-Chloroanilino)-4-methyl-5-phenyl-4-imidazoline-2-thione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H14ClN3S |
| InChI |
InChI=1S/C16H14ClN3S/c1-11-15(12-5-3-2-4-6-12)20(16(21)18-11)19-14-9-7-13(17)8-10-14/h2-10,19H,1H3,(H,18,21) |
| InChIKey |
DGXNPRWRKZQXIR-UHFFFAOYSA-N |
| Molecular Weight |
315.822 g/mol |
| SMILES |
N1C(=C(N(C1=S)Nc1ccc(cc1)Cl)c1ccccc1)C |
| SPLASH |
splash10-0059-0912000000-8af85b992eec0ba3bca4 |
| Source of Spectrum |
H1-45-698-8 |
| Synonyms |
3-(4-Chloroanilino)-5-methyl-4-phenyl-1H-imidazole-2-thione
3-[(4-chlorophenyl)amino]-5-methyl-4-phenyl-1H-imidazole-2-thione |
| Wiley ID |
758376 |
