3-[[2-methoxy-4-[(E)-(5-oxidanylidene-2-sulfanylidene-imidazolidin-4-ylidene)methyl]phenoxy]methyl]benzoate

Systemtic Name: 3-[[2-methoxy-4-[(E)-(5-oxidanylidene-2-sulfanylidene-imidazolidin-4-ylidene)methyl]phenoxy]methyl]benzoate Openeye Name: 3-[[2-methoxy-4-[(E)-(5-oxo-2-thioxo-imidazolidin-4-ylidene)methyl]phenoxy]methyl]benzoate CAS Name: 3-[[2-methoxy-4-[(E)-(5-oxo-2-sulfanylidene-4-imidazolidinylidene)methyl]phenoxy]methyl]benzoate IUPAC Name: 3-[[2-methoxy-4-[(E)-(5-oxo-2-sulfanylideneimidazolidin-4-ylidene)methyl]phenoxy]methyl]benzoate Traditional Name: 3-[[4-[(E)-(5-keto-2-thioxo-imidazolidin-4-ylidene)methyl]-2-methoxy-phenoxy]methyl]benzoate Formula: C19H15N2O5S- MolecularWeight: 383.3978

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C2C(=O)NC(=S)N2)OCC3=CC=CC(=C3)C(=O)[O-]

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/2\C(=O)NC(=S)N2)OCC3=CC=CC(=C3)C(=O)[O-]

InChI

InChI=1S/C19H16N2O5S/c1-25-16-9-11(8-14-17(22)21-19(27)20-14)5-6-15(16)26-10-12-3-2-4-13(7-12)18(23)24/h2-9H,10H2,1H3,(H,23,24)(H2,20,21,22,27)/p-1/b14-8+