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2-[4-[(E)-[5-oxidanylidene-1-(4-propan-2-ylphenyl)-2-sulfanylidene-imidazolidin-4-ylidene]methyl]phenoxy]ethanoate

2-[4-[(E)-[5-oxidanylidene-1-(4-propan-2-ylphenyl)-2-sulfanylidene-imidazolidin-4-ylidene]methyl]phenoxy]ethanoate

Systemtic Name:2-[4-[(E)-[5-oxidanylidene-1-(4-propan-2-ylphenyl)-2-sulfanylidene-imidazolidin-4-ylidene]methyl]phenoxy]ethanoate
Openeye Name:2-[4-[(E)-[1-(4-isopropylphenyl)-5-oxo-2-thioxo-imidazolidin-4-ylidene]methyl]phenoxy]acetate
CAS Name:2-[4-[(E)-[5-oxo-1-(4-propan-2-ylphenyl)-2-sulfanylidene-4-imidazolidinylidene]methyl]phenoxy]acetate
IUPAC Name:2-[4-[(E)-[5-oxo-1-(4-propan-2-ylphenyl)-2-sulfanylideneimidazolidin-4-ylidene]methyl]phenoxy]acetate
Traditional Name:2-[4-[(E)-(5-keto-1-p-cumenyl-2-thioxo-imidazolidin-4-ylidene)methyl]phenoxy]acetate
Formula: C21H19N2O4S-
MolecularWeight: 395.45156
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)N2C(=O)C(=CC3=CC=C(C=C3)OCC(=O)[O-])NC2=S


Isomeric SMILES

CC(C)C1=CC=C(C=C1)N2C(=O)/C(=C\C3=CC=C(C=C3)OCC(=O)[O-])/NC2=S


InChI

InChI=1S/C21H20N2O4S/c1-13(2)15-5-7-16(8-6-15)23-20(26)18(22-21(23)28)11-14-3-9-17(10-4-14)27-12-19(24)25/h3-11,13H,12H2,1-2H3,(H,22,28)(H,24,25)/p-1/b18-11+


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