| SpectraBase Spectrum ID |
1cSR8pPGyG |
| Name |
N-(4-Chlorophenyl)-N'-(3-phenyl-4-oxo-2-thioxoimidazolidinyl)thiourea |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H13ClN4OS2 |
| InChI |
InChI=1S/C16H13ClN4OS2/c17-11-6-8-12(9-7-11)18-15(23)19-20-10-14(22)21(16(20)24)13-4-2-1-3-5-13/h1-9H,10H2,(H2,18,19,23) |
| InChIKey |
JFKZQDZQNHMWQY-UHFFFAOYSA-N |
| Molecular Weight |
376.880 g/mol |
| SMILES |
N(C(Nc1ccc(cc1)Cl)=S)N1C(N(C(C1)=O)c1ccccc1)=S |
| SPLASH |
splash10-05p9-1910000000-743652b565e4b6ee3e59 |
| Source of Spectrum |
SO-64-520-6 |
| Synonyms |
N-(4-chlorophenyl)-N'-(4-oxo-3-phenyl-2-thioxo-1-imidazolidinyl)thiourea |
| Wiley ID |
1540732 |
