methyl 2-[(5Z)-5-[(3-ethoxy-4-oxidanyl-phenyl)methylidene]-3-(4-ethylphenyl)-4-oxidanylidene-2-sulfanylidene-imidazolidin-1-yl]ethanoate

Systemtic Name: methyl 2-[(5Z)-5-[(3-ethoxy-4-oxidanyl-phenyl)methylidene]-3-(4-ethylphenyl)-4-oxidanylidene-2-sulfanylidene-imidazolidin-1-yl]ethanoate Openeye Name: methyl 2-[(5Z)-5-[(3-ethoxy-4-hydroxy-phenyl)methylene]-3-(4-ethylphenyl)-4-oxo-2-thioxo-imidazolidin-1-yl]acetate CAS Name: 2-[(5Z)-5-[(3-ethoxy-4-hydroxyphenyl)methylidene]-3-(4-ethylphenyl)-4-oxo-2-sulfanylidene-1-imidazolidinyl]acetic acid methyl ester IUPAC Name: methyl 2-[(5Z)-5-[(3-ethoxy-4-hydroxyphenyl)methylidene]-3-(4-ethylphenyl)-4-oxo-2-sulfanylideneimidazolidin-1-yl]acetate Traditional Name: 2-[(5Z)-5-(3-ethoxy-4-hydroxy-benzylidene)-3-(4-ethylphenyl)-4-keto-2-thioxo-imidazolidin-1-yl]acetic acid methyl ester Formula: C23H24N2O5S MolecularWeight: 440.51206

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2C(=O)C(=CC3=CC(=C(C=C3)O)OCC)N(C2=S)CC(=O)OC

Isomeric SMILES

CCC1=CC=C(C=C1)N2C(=O)/C(=C/C3=CC(=C(C=C3)O)OCC)/N(C2=S)CC(=O)OC

InChI

InChI=1S/C23H24N2O5S/c1-4-15-6-9-17(10-7-15)25-22(28)18(24(23(25)31)14-21(27)29-3)12-16-8-11-19(26)20(13-16)30-5-2/h6-13,26H,4-5,14H2,1-3H3/b18-12-