| SpectraBase Spectrum ID |
3ptKn2M1k8 |
| Name |
(2Z)-N-(4-Chlorophenyl)-3-oxo-3-phenyl-2-(phenylimino)propanethioamide |
| CAS Registry Number |
51040-06-3 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H15ClN2OS |
| InChI |
InChI=1S/C21H15ClN2OS/c22-16-11-13-18(14-12-16)24-21(26)19(23-17-9-5-2-6-10-17)20(25)15-7-3-1-4-8-15/h1-14H,(H,24,26)/b23-19- |
| InChIKey |
HGJXZLVULKMYBU-NMWGTECJSA-N |
| Molecular Weight |
378.877 g/mol |
| SMILES |
S\C(=N/c1ccc(Cl)cc1)\C(=N/c1ccccc1)C(=O)c1ccccc1 |
| SPLASH |
splash10-0pdi-2911000000-f061071d5175b4104c70 |
| Source of Spectrum |
O-12-442-1 |
| Synonyms |
2-Benzoyl-2-anil-thioacetic acid p-chloroanilide |
| Wiley ID |
1358744 |
