| SpectraBase Spectrum ID |
1EbBSipriSI |
| Name |
1-(4-Chlorophenyl)-4-imino-3-(4-(methylthio)phenyl)-5-thioxoimidazolidin-2-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H12ClN3OS2 |
| InChI |
InChI=1S/C16H12ClN3OS2/c1-23-13-8-6-11(7-9-13)19-14(18)15(22)20(16(19)21)12-4-2-10(17)3-5-12/h2-9,18H,1H3 |
| InChIKey |
ONTXZCYOXGTJGW-UHFFFAOYSA-N |
| Molecular Weight |
361.865 g/mol |
| SMILES |
N=C1N(C(N(C1=S)c1ccc(cc1)Cl)=O)c1ccc(cc1)SC |
| SPLASH |
splash10-03fr-5009000000-56de0a733fbe5d585eb2 |
| Source of Spectrum |
F2-46-2287-5a |
| Synonyms |
1-(4-chlorophenyl)-4-imino-3-[4-(methylthio)phenyl]-5-sulfanylidene-2-imidazolidinone
1-(4-chlorophenyl)-4-imino-3-(4-methylsulfanylphenyl)-5-sulfanylideneimidazolidin-2-one
1-(4-chlorophenyl)-4-imino-3-(4-methylsulfanylphenyl)-5-thioxo-imidazolidin-2-one
4-azanylidene-1-(4-chlorophenyl)-3-(4-methylsulfanylphenyl)-5-sulfanylidene-imidazolidin-2-one |
| Wiley ID |
1689569 |
