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methyl 2-[5-[(3,4-diethoxyphenyl)methylidene]-3-(4-methoxyphenyl)-4-oxidanylidene-2-sulfanylidene-imidazolidin-1-yl]ethanoate

methyl 2-[5-[(3,4-diethoxyphenyl)methylidene]-3-(4-methoxyphenyl)-4-oxidanylidene-2-sulfanylidene-imidazolidin-1-yl]ethanoate

Systemtic Name:methyl 2-[5-[(3,4-diethoxyphenyl)methylidene]-3-(4-methoxyphenyl)-4-oxidanylidene-2-sulfanylidene-imidazolidin-1-yl]ethanoate
Openeye Name:methyl 2-[5-[(3,4-diethoxyphenyl)methylene]-3-(4-methoxyphenyl)-4-oxo-2-thioxo-imidazolidin-1-yl]acetate
CAS Name:2-[5-[(3,4-diethoxyphenyl)methylidene]-3-(4-methoxyphenyl)-4-oxo-2-sulfanylidene-1-imidazolidinyl]acetic acid methyl ester
IUPAC Name:methyl 2-[5-[(3,4-diethoxyphenyl)methylidene]-3-(4-methoxyphenyl)-4-oxo-2-sulfanylideneimidazolidin-1-yl]acetate
Traditional Name:2-[5-(3,4-diethoxybenzylidene)-4-keto-3-(4-methoxyphenyl)-2-thioxo-imidazolidin-1-yl]acetic acid methyl ester
Formula: C24H26N2O6S
MolecularWeight: 470.53804
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=C2C(=O)N(C(=S)N2CC(=O)OC)C3=CC=C(C=C3)OC)OCC


Isomeric SMILES

CCOC1=C(C=C(C=C1)C=C2C(=O)N(C(=S)N2CC(=O)OC)C3=CC=C(C=C3)OC)OCC


InChI

InChI=1S/C24H26N2O6S/c1-5-31-20-12-7-16(14-21(20)32-6-2)13-19-23(28)26(17-8-10-18(29-3)11-9-17)24(33)25(19)15-22(27)30-4/h7-14H,5-6,15H2,1-4H3


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