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4-[[2-[[1-(4-ethoxyphenyl)-5-oxidanylidene-2-sulfanylidene-imidazolidin-4-ylidene]methyl]phenoxy]methyl]benzoate

4-[[2-[[1-(4-ethoxyphenyl)-5-oxidanylidene-2-sulfanylidene-imidazolidin-4-ylidene]methyl]phenoxy]methyl]benzoate

Systemtic Name:4-[[2-[[1-(4-ethoxyphenyl)-5-oxidanylidene-2-sulfanylidene-imidazolidin-4-ylidene]methyl]phenoxy]methyl]benzoate
Openeye Name:4-[[2-[[1-(4-ethoxyphenyl)-5-oxo-2-thioxo-imidazolidin-4-ylidene]methyl]phenoxy]methyl]benzoate
CAS Name:4-[[2-[[1-(4-ethoxyphenyl)-5-oxo-2-sulfanylidene-4-imidazolidinylidene]methyl]phenoxy]methyl]benzoate
IUPAC Name:4-[[2-[[1-(4-ethoxyphenyl)-5-oxo-2-sulfanylideneimidazolidin-4-ylidene]methyl]phenoxy]methyl]benzoate
Traditional Name:4-[[2-[(5-keto-1-p-phenetyl-2-thioxo-imidazolidin-4-ylidene)methyl]phenoxy]methyl]benzoate
Formula: C26H21N2O5S-
MolecularWeight: 473.52034
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)C(=CC3=CC=CC=C3OCC4=CC=C(C=C4)C(=O)[O-])NC2=S


Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)C(=CC3=CC=CC=C3OCC4=CC=C(C=C4)C(=O)[O-])NC2=S


InChI

InChI=1S/C26H22N2O5S/c1-2-32-21-13-11-20(12-14-21)28-24(29)22(27-26(28)34)15-19-5-3-4-6-23(19)33-16-17-7-9-18(10-8-17)25(30)31/h3-15H,2,16H2,1H3,(H,27,34)(H,30,31)/p-1


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