| SpectraBase Spectrum ID |
COAh6z9mJuC |
| Name |
N-{[(2,3-Dihydro-1-phenyl-2-oxo-1H-indol-3-yl)amino]thioxomethyl}benzamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H17N3O2S |
| InChI |
InChI=1S/C22H17N3O2S/c26-20(15-9-3-1-4-10-15)24-22(28)23-19-17-13-7-8-14-18(17)25(21(19)27)16-11-5-2-6-12-16/h1-14,19H,(H2,23,24,26,28) |
| InChIKey |
NXZVMELFHHAQSH-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/hlca.201400189 |
| Molecular Weight |
387.457 g/mol |
| SMILES |
N(C1C(N(c2ccccc12)c1ccccc1)=O)C(NC(c1ccccc1)=O)=S |
| SPLASH |
splash10-0a6r-6942000000-cd8d0718677899f9cf4f |
| Source of Spectrum |
H-98-330-10h |
| Synonyms |
N-((2-oxo-1-phenylindolin-3-yl)carbamothioyl)benzamide |
| Wiley ID |
1786284 |
![N-{[(2,3-Dihydro-1-phenyl-2-oxo-1H-indol-3-yl)amino]thioxomethyl}benzamide](/api/spectrum/COAh6z9mJuC/structure.png?h=300&w=458 "N-{[(2,3-Dihydro-1-phenyl-2-oxo-1H-indol-3-yl)amino]thioxomethyl}benzamide")
