| SpectraBase Spectrum ID |
LTtZzU1zlD5 |
| Name |
2-Phenylacetylimino-3-phenyl-5,5-dimethyl-1,3,4-thiadiazolidine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H19N3OS |
| InChI |
InChI=1S/C18H19N3OS/c1-18(2)20-21(15-11-7-4-8-12-15)17(23-18)19-16(22)13-14-9-5-3-6-10-14/h3-12,20H,13H2,1-2H3/b19-17- |
| InChIKey |
ZUEAYNUZEQMUKL-ZPHPHTNESA-N |
| Literature Reference DOI |
10.1002/cjoc.200890074 |
| Molecular Weight |
325.430 g/mol |
| SMILES |
N1C(S\C(N1c1ccccc1)=N\C(Cc1ccccc1)=O)(C)C |
| SPLASH |
splash10-0006-9405000000-caf490825be84bb9e9cc |
| Source of Spectrum |
CJC-26-390-7 |
| Synonyms |
(Z)-N-(5,5-dimethyl-3-phenyl-1,3,4-thiadiazolidin-2-ylidene)-2-phenylacetamide |
| Wiley ID |
1772187 |
