2-[4-methyl-3-(4-methylphenyl)-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-(4-methylsulfanylphenyl)ethanamide

Systemtic Name: 2-[4-methyl-3-(4-methylphenyl)-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-(4-methylsulfanylphenyl)ethanamide Openeye Name: 2-[4-methyl-2,5-dioxo-3-(p-tolyl)imidazolidin-1-yl]-N-(4-methylsulfanylphenyl)acetamide CAS Name: 2-[4-methyl-3-(4-methylphenyl)-2,5-dioxo-1-imidazolidinyl]-N-[4-(methylthio)phenyl]acetamide IUPAC Name: 2-[4-methyl-3-(4-methylphenyl)-2,5-dioxoimidazolidin-1-yl]-N-(4-methylsulfanylphenyl)acetamide Traditional Name: 2-[2,5-diketo-4-methyl-3-(p-tolyl)imidazolidin-1-yl]-N-[4-(methylthio)phenyl]acetamide Formula: C20H21N3O3S MolecularWeight: 383.46404

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C(=O)N1C2=CC=C(C=C2)C)CC(=O)NC3=CC=C(C=C3)SC

Isomeric SMILES

CC1C(=O)N(C(=O)N1C2=CC=C(C=C2)C)CC(=O)NC3=CC=C(C=C3)SC

InChI

InChI=1S/C20H21N3O3S/c1-13-4-8-16(9-5-13)23-14(2)19(25)22(20(23)26)12-18(24)21-15-6-10-17(27-3)11-7-15/h4-11,14H,12H2,1-3H3,(H,21,24)