2-[1-(4-chlorophenyl)-5-oxidanylidene-3-prop-2-enyl-2-sulfanylidene-imidazolidin-4-yl]-N-(4-propoxyphenyl)ethanamide

SpectraBase Compound ID	AWtuU7ej8JM
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 Google Search
Mol Weight	457.98 g/mol
Molecular Formula	C23H24ClN3O3S
Exact Mass	457.122691 g/mol

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SpectraBase Spectrum ID	35qfB4lxqHK
Name	2-[1-(4-chlorophenyl)-5-oxidanylidene-3-prop-2-enyl-2-sulfanylidene-imidazolidin-4-yl]-N-(4-propoxyphenyl)ethanamide
Alternate Name(s)	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
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
Wiley ID	1457917