| SpectraBase Spectrum ID |
9hlJ64OCt5j |
| Name |
(2Z)-2-[(4-Chlorophenyl)imino]-3-oxo-N,3-diphenylpropanethioamide |
| CAS Registry Number |
51040-07-4 |
| 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)23-19(20(25)15-7-3-1-4-8-15)21(26)24-17-9-5-2-6-10-17/h1-14H,(H,24,26)/b23-19- |
| InChIKey |
CAJMPJDPPMBWHW-NMWGTECJSA-N |
| Molecular Weight |
378.877 g/mol |
| SMILES |
S\C(=N/c1ccccc1)\C(=N/c1ccc(Cl)cc1)C(=O)c1ccccc1 |
| SPLASH |
splash10-0550-2911000000-adab6b36991fbd567c87 |
| Source of Spectrum |
O-12-442-1 |
| Synonyms |
2-Benzoyl-2-p-chloroanilthioacetic acid anilide |
| Wiley ID |
1358743 |
![(2Z)-2-[(4-Chlorophenyl)imino]-3-oxo-N,3-diphenylpropanethioamide](/api/spectrum/9hlJ64OCt5j/structure.png?h=300&w=458 "(2Z)-2-[(4-Chlorophenyl)imino]-3-oxo-N,3-diphenylpropanethioamide")
