2-[1-(4-ethylphenyl)-1-oxidanylidene-propan-2-yl]sulfanyl-3-(4-methylphenyl)-5-[(4-propan-2-ylphenyl)methylidene]imidazol-4-one

Systemtic Name: 2-[1-(4-ethylphenyl)-1-oxidanylidene-propan-2-yl]sulfanyl-3-(4-methylphenyl)-5-[(4-propan-2-ylphenyl)methylidene]imidazol-4-one Openeye Name: 2-[2-(4-ethylphenyl)-1-methyl-2-oxo-ethyl]sulfanyl-5-[(4-isopropylphenyl)methylene]-3-(p-tolyl)imidazol-4-one CAS Name: 2-[[1-(4-ethylphenyl)-1-oxopropan-2-yl]thio]-3-(4-methylphenyl)-5-[(4-propan-2-ylphenyl)methylidene]-4-imidazolone IUPAC Name: 2-[1-(4-ethylphenyl)-1-oxopropan-2-yl]sulfanyl-3-(4-methylphenyl)-5-[(4-propan-2-ylphenyl)methylidene]imidazol-4-one Traditional Name: 2-[[2-(4-ethylphenyl)-2-keto-1-methyl-ethyl]thio]-5-(4-isopropylbenzylidene)-3-(p-tolyl)-2-imidazolin-4-one Formula: C31H32N2O2S MolecularWeight: 496.66298

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)C(C)SC2=NC(=CC3=CC=C(C=C3)C(C)C)C(=O)N2C4=CC=C(C=C4)C

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)C(C)SC2=NC(=CC3=CC=C(C=C3)C(C)C)C(=O)N2C4=CC=C(C=C4)C

InChI

InChI=1S/C31H32N2O2S/c1-6-23-9-15-26(16-10-23)29(34)22(5)36-31-32-28(19-24-11-13-25(14-12-24)20(2)3)30(35)33(31)27-17-7-21(4)8-18-27/h7-20,22H,6H2,1-5H3