| SpectraBase Spectrum ID |
2o2ZCpkmTw |
| Name |
Benzenamine, N,N'-(2,4-dimethyl-1,2,4-thiadiazolidine-3,5-diylidene)bis- |
| CAS Registry Number |
57204-43-0 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H16N4S |
| InChI |
InChI=1S/C16H16N4S/c1-19-15(17-13-9-5-3-6-10-13)20(2)21-16(19)18-14-11-7-4-8-12-14/h3-12H,1-2H3/b17-15+,18-16- |
| InChIKey |
CDHFXVYDNPEZNG-LINYASERSA-N |
| Molecular Weight |
296.392 g/mol |
| SMILES |
CN1\C(N(\C(S1)=N\c1ccccc1)C)=N/c1ccccc1 |
| SPLASH |
splash10-0il1-5920000000-07873c43433da97bd531 |
| Source of Spectrum |
B-30-1823-0 |
| Synonyms |
1,2,4-Thiadiazolidine, benzenamine deriv.
2,4-Dimethyl-3,5-bis-(phenylimino)tetrahydro-1,2,4-thiadiazole
N-[(3E,5Z)-2,4-dimethyl-3-(phenylimino)-1,2,4-thiadiazolidin-5-ylidene]-N-phenylamine
N-[(3E,5Z)-2,4-dimethyl-5-(phenylimino)-1,2,4-thiadiazolidin-3-ylidene]aniline |
| Wiley ID |
1298988 |
