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

Systemtic Name: methyl 2-[(5Z)-3-(4-ethylphenyl)-5-[(3-methoxy-4-oxidanyl-phenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-imidazolidin-1-yl]ethanoate Openeye Name: methyl 2-[(5Z)-3-(4-ethylphenyl)-5-[(4-hydroxy-3-methoxy-phenyl)methylene]-4-oxo-2-thioxo-imidazolidin-1-yl]acetate CAS Name: 2-[(5Z)-3-(4-ethylphenyl)-5-[(4-hydroxy-3-methoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-1-imidazolidinyl]acetic acid methyl ester IUPAC Name: methyl 2-[(5Z)-3-(4-ethylphenyl)-5-[(4-hydroxy-3-methoxyphenyl)methylidene]-4-oxo-2-sulfanylideneimidazolidin-1-yl]acetate Traditional Name: 2-[(5Z)-3-(4-ethylphenyl)-4-keto-2-thioxo-5-vanillylidene-imidazolidin-1-yl]acetic acid methyl ester Formula: C22H22N2O5S MolecularWeight: 426.48548

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2O5S/c1-4-14-5-8-16(9-6-14)24-21(27)17(23(22(24)30)13-20(26)29-3)11-15-7-10-18(25)19(12-15)28-2/h5-12,25H,4,13H2,1-3H3/b17-11-