| SpectraBase Spectrum ID |
KODGpepO99s |
| Name |
(2Z)-2-[(4-Methylphenyl)imino]-3-oxo-N,3-diphenylpropanethioamide |
| CAS Registry Number |
51040-03-0 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H18N2OS |
| InChI |
InChI=1S/C22H18N2OS/c1-16-12-14-19(15-13-16)23-20(21(25)17-8-4-2-5-9-17)22(26)24-18-10-6-3-7-11-18/h2-15H,1H3,(H,24,26)/b23-20- |
| InChIKey |
BRQRJUYMYJAPHH-ATJXCDBQSA-N |
| Molecular Weight |
358.459 g/mol |
| SMILES |
S\C(\C(=N/c1ccc(C)cc1)C(=O)c1ccccc1)=N/c1ccccc1 |
| SPLASH |
splash10-0ar0-5901000000-68925633027df2d4dc2f |
| Source of Spectrum |
O-12-442-1 |
| Synonyms |
2-Benzoyl-2-p-methylanil-thioacetic acid anilide |
| Wiley ID |
1347252 |
![(2Z)-2-[(4-Methylphenyl)imino]-3-oxo-N,3-diphenylpropanethioamide](/api/spectrum/KODGpepO99s/structure.png?h=300&w=458 "(2Z)-2-[(4-Methylphenyl)imino]-3-oxo-N,3-diphenylpropanethioamide")
