(5Z)-5-[(5-bromanyl-3-ethoxy-2-oxidanyl-phenyl)methylidene]-3-(4-ethoxyphenyl)-1-methyl-2-sulfanylidene-imidazolidin-4-one

Systemtic Name: (5Z)-5-[(5-bromanyl-3-ethoxy-2-oxidanyl-phenyl)methylidene]-3-(4-ethoxyphenyl)-1-methyl-2-sulfanylidene-imidazolidin-4-one Openeye Name: (5Z)-5-[(5-bromo-3-ethoxy-2-hydroxy-phenyl)methylene]-3-(4-ethoxyphenyl)-1-methyl-2-thioxo-imidazolidin-4-one CAS Name: (5Z)-5-[(5-bromo-3-ethoxy-2-hydroxyphenyl)methylidene]-3-(4-ethoxyphenyl)-1-methyl-2-sulfanylidene-4-imidazolidinone IUPAC Name: (5Z)-5-[(5-bromo-3-ethoxy-2-hydroxyphenyl)methylidene]-3-(4-ethoxyphenyl)-1-methyl-2-sulfanylideneimidazolidin-4-one Traditional Name: (5Z)-5-(5-bromo-3-ethoxy-2-hydroxy-benzylidene)-1-methyl-3-p-phenetyl-2-thioxo-4-imidazolidinone Formula: C21H21BrN2O4S MolecularWeight: 477.37144

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)C(=CC3=CC(=CC(=C3O)OCC)Br)N(C2=S)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)/C(=C/C3=CC(=CC(=C3O)OCC)Br)/N(C2=S)C

InChI

InChI=1S/C21H21BrN2O4S/c1-4-27-16-8-6-15(7-9-16)24-20(26)17(23(3)21(24)29)11-13-10-14(22)12-18(19(13)25)28-5-2/h6-12,25H,4-5H2,1-3H3/b17-11-