SpectraBase Spectrum ID |
2om6glg7FVV |
Name |
1-[(E)-(2-chlorobenzylidene)amino]-3-cyclohexyl-2-thioxo-imidazolidine-4,5-quinone |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H16ClN3O2S |
InChI |
InChI=1S/C16H16ClN3O2S/c17-13-9-5-4-6-11(13)10-18-20-15(22)14(21)19(16(20)23)12-7-2-1-3-8-12/h4-6,9-10,12H,1-3,7-8H2/b18-10+ |
InChIKey |
GUBIWMZLJWKRPR-VCHYOVAHSA-N |
Molecular Weight |
349.836 g/mol |
SMILES |
C1(N(C(C(N1\N=C\c1c(cccc1)Cl)=O)=O)C1CCCCC1)=S |
SPLASH |
splash10-000x-0923000000-0aa8ea3e14b58ab43eab |
Source of Spectrum |
Y1-42-2856-6 |
Synonyms |
1-[(E)-(2-chlorophenyl)methyleneamino]-3-cyclohexyl-2-thioxo-imidazolidine-4,5-dione
1-[(E)-(2-chlorophenyl)methylideneamino]-3-cyclohexyl-2-sulfanylidene-imidazolidine-4,5-dione |
Wiley ID |
1565331 |