| SpectraBase Spectrum ID |
I2UzssQVOkm |
| Name |
1-(4-Chlorophenyl)-4-imino-5-thioxo-3-p-tolylimidazolidin-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H12ClN3OS |
| InChI |
InChI=1S/C16H12ClN3OS/c1-10-2-6-12(7-3-10)19-14(18)15(22)20(16(19)21)13-8-4-11(17)5-9-13/h2-9,18H,1H3 |
| InChIKey |
NMKKUPGMZXVBSV-UHFFFAOYSA-N |
| Molecular Weight |
329.805 g/mol |
| SMILES |
N=C1N(C(N(C1=S)c1ccc(cc1)Cl)=O)c1ccc(cc1)C |
| SPLASH |
splash10-00lr-0904000000-54a48a87d41c15f31443 |
| Source of Spectrum |
F2-46-2287-5c |
| Synonyms |
1-(4-Chlorophenyl)-4-imino-3-(4-methylphenyl)-5-sulfanylidene-2-imidazolidinone
1-(4-Chlorophenyl)-4-imino-3-(4-methylphenyl)-5-sulfanylideneimidazolidin-2-one
1-(4-Chlorophenyl)-4-imino-3-(p-tolyl)-5-thioxo-imidazolidin-2-one
4-Azanylidene-1-(4-chlorophenyl)-3-(4-methylphenyl)-5-sulfanylidene-imidazolidin-2-one |
| Wiley ID |
1689567 |
