SpectraBase Spectrum ID |
35qfB4lxqHK |
Name |
2-[1-(4-chlorophenyl)-5-oxidanylidene-3-prop-2-enyl-2-sulfanylidene-imidazolidin-4-yl]-N-(4-propoxyphenyl)ethanamide |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C23H24ClN3O3S |
InChI |
InChI=1S/C23H24ClN3O3S/c1-3-13-26-20(22(29)27(23(26)31)18-9-5-16(24)6-10-18)15-21(28)25-17-7-11-19(12-8-17)30-14-4-2/h3,5-12,20H,1,4,13-15H2,2H3,(H,25,28) |
InChIKey |
KBOYKZQNMPBROF-UHFFFAOYSA-N |
Molecular Weight |
457.976 g/mol |
SMILES |
N(C(CC1C(N(C(N1CC=C)=S)c1ccc(cc1)Cl)=O)=O)c1ccc(cc1)OCCC |
SPLASH |
splash10-0006-9510000000-a1fd346af1558457afa3 |
Synonyms |
2-[1-(4-chlorophenyl)-5-oxo-3-prop-2-enyl-2-sulfanylidene-4-imidazolidinyl]-N-(4-propoxyphenyl)acetamide
2-[1-(4-chlorophenyl)-5-oxo-3-prop-2-enyl-2-sulfanylideneimidazolidin-4-yl]-N-(4-propoxyphenyl)acetamide
2-[3-allyl-1-(4-chlorophenyl)-5-keto-2-thioxo-imidazolidin-4-yl]-N-(4-propoxyphenyl)acetamide |
Wiley ID |
1457917 |