4-[(E)-[1-(3-methoxyphenyl)-5-oxidanylidene-2-sulfanylidene-imidazolidin-4-ylidene]methyl]benzoate

Systemtic Name: 4-[(E)-[1-(3-methoxyphenyl)-5-oxidanylidene-2-sulfanylidene-imidazolidin-4-ylidene]methyl]benzoate Openeye Name: 4-[(E)-[1-(3-methoxyphenyl)-5-oxo-2-thioxo-imidazolidin-4-ylidene]methyl]benzoate CAS Name: 4-[(E)-[1-(3-methoxyphenyl)-5-oxo-2-sulfanylidene-4-imidazolidinylidene]methyl]benzoate IUPAC Name: 4-[(E)-[1-(3-methoxyphenyl)-5-oxo-2-sulfanylideneimidazolidin-4-ylidene]methyl]benzoate Traditional Name: 4-[(E)-[5-keto-1-(3-methoxyphenyl)-2-thioxo-imidazolidin-4-ylidene]methyl]benzoate Formula: C18H13N2O4S- MolecularWeight: 353.37182

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2C(=O)C(=CC3=CC=C(C=C3)C(=O)[O-])NC2=S

Isomeric SMILES

COC1=CC=CC(=C1)N2C(=O)/C(=C\C3=CC=C(C=C3)C(=O)[O-])/NC2=S

InChI

InChI=1S/C18H14N2O4S/c1-24-14-4-2-3-13(10-14)20-16(21)15(19-18(20)25)9-11-5-7-12(8-6-11)17(22)23/h2-10H,1H3,(H,19,25)(H,22,23)/p-1/b15-9+