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

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

Systemtic Name:methyl 2-[(5Z)-5-[(2-ethoxyphenyl)methylidene]-3-(4-methoxyphenyl)-4-oxidanylidene-2-sulfanylidene-imidazolidin-1-yl]ethanoate
Openeye Name:methyl 2-[(5Z)-5-[(2-ethoxyphenyl)methylene]-3-(4-methoxyphenyl)-4-oxo-2-thioxo-imidazolidin-1-yl]acetate
CAS Name:2-[(5Z)-5-[(2-ethoxyphenyl)methylidene]-3-(4-methoxyphenyl)-4-oxo-2-sulfanylidene-1-imidazolidinyl]acetic acid methyl ester
IUPAC Name:methyl 2-[(5Z)-5-[(2-ethoxyphenyl)methylidene]-3-(4-methoxyphenyl)-4-oxo-2-sulfanylideneimidazolidin-1-yl]acetate
Traditional Name:2-[(5Z)-5-(2-ethoxybenzylidene)-4-keto-3-(4-methoxyphenyl)-2-thioxo-imidazolidin-1-yl]acetic acid methyl ester
Formula: C22H22N2O5S
MolecularWeight: 426.48548
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C=C2C(=O)N(C(=S)N2CC(=O)OC)C3=CC=C(C=C3)OC


Isomeric SMILES

CCOC1=CC=CC=C1/C=C\2/C(=O)N(C(=S)N2CC(=O)OC)C3=CC=C(C=C3)OC


InChI

InChI=1S/C22H22N2O5S/c1-4-29-19-8-6-5-7-15(19)13-18-21(26)24(16-9-11-17(27-2)12-10-16)22(30)23(18)14-20(25)28-3/h5-13H,4,14H2,1-3H3/b18-13-


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