| SpectraBase Spectrum ID |
DEErJnm6zGy |
| Name |
(1Z)-1-[3-keto-4-(4-nitrophenyl)-2-phenyl-1,2,4-thiadiazolidin-5-ylidene]-3-phenyl-urea |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H15N5O4S |
| InChI |
InChI=1S/C21H15N5O4S/c27-19(22-15-7-3-1-4-8-15)23-20-24(16-11-13-18(14-12-16)26(29)30)21(28)25(31-20)17-9-5-2-6-10-17/h1-14H,(H,22,27)/b23-20- |
| InChIKey |
BNOLMNFZJUVGFA-ATJXCDBQSA-N |
| Molecular Weight |
433.442 g/mol |
| SMILES |
N(C(\N=C\1N(C(N(S1)c1ccccc1)=O)c1ccc(N(=O)=O)cc1)=O)c1ccccc1 |
| SPLASH |
splash10-014l-3901000000-a4cae844fae08335eb37 |
| Source of Spectrum |
Y-28-1623-9 |
| Synonyms |
(1Z)-1-[4-(4-nitrophenyl)-3-oxidanylidene-2-phenyl-1,2,4-thiadiazolidin-5-ylidene]-3-phenyl-urea
(1Z)-1-[4-(4-nitrophenyl)-3-oxo-2-phenyl-1,2,4-thiadiazolidin-5-ylidene]-3-phenyl-urea |
| Wiley ID |
1382632 |
