| SpectraBase Spectrum ID |
IRULNmUGJco |
| Name |
2-Phenyl-4-methyl-5-phenylcarbamoylimino-1,2,4-thiadiazolidin-3-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H14N4O2S |
| InChI |
InChI=1S/C16H14N4O2S/c1-19-15(18-14(21)17-12-8-4-2-5-9-12)23-20(16(19)22)13-10-6-3-7-11-13/h2-11H,1H3,(H,17,21)/b18-15+ |
| InChIKey |
SRSYUMUCGFWLRW-OBGWFSINSA-N |
| Molecular Weight |
326.374 g/mol |
| SMILES |
N(C(\N=C/1N(C(=O)N(S1)c1ccccc1)C)=O)c1ccccc1 |
| SPLASH |
splash10-001i-5294000000-2b859fc1badf6e46e835 |
| Source of Spectrum |
Y-28-1622-9 |
| Synonyms |
2-Phenyl-5-phenylcarbamoylimino-4-methyl-1,2,4-thiadiazolidin-3-one
N-[(5E)-4-methyl-3-oxo-2-phenyl-1,2,4-thiadiazolidin-5-ylidene]-N'-phenylurea |
| Wiley ID |
1324562 |
