2-[2-[(Z)-(3-methyl-5-oxidanylidene-1-phenyl-2-sulfanylidene-imidazolidin-4-ylidene)methyl]phenoxy]ethanoate

Systemtic Name: 2-[2-[(Z)-(3-methyl-5-oxidanylidene-1-phenyl-2-sulfanylidene-imidazolidin-4-ylidene)methyl]phenoxy]ethanoate Openeye Name: 2-[2-[(Z)-(3-methyl-5-oxo-1-phenyl-2-thioxo-imidazolidin-4-ylidene)methyl]phenoxy]acetate CAS Name: 2-[2-[(Z)-(3-methyl-5-oxo-1-phenyl-2-sulfanylidene-4-imidazolidinylidene)methyl]phenoxy]acetate IUPAC Name: 2-[2-[(Z)-(3-methyl-5-oxo-1-phenyl-2-sulfanylideneimidazolidin-4-ylidene)methyl]phenoxy]acetate Traditional Name: 2-[2-[(Z)-(5-keto-3-methyl-1-phenyl-2-thioxo-imidazolidin-4-ylidene)methyl]phenoxy]acetate Formula: C19H15N2O4S- MolecularWeight: 367.3984

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC2=CC=CC=C2OCC(=O)[O-])C(=O)N(C1=S)C3=CC=CC=C3

Isomeric SMILES

CN1/C(=C\C2=CC=CC=C2OCC(=O)[O-])/C(=O)N(C1=S)C3=CC=CC=C3

InChI

InChI=1S/C19H16N2O4S/c1-20-15(11-13-7-5-6-10-16(13)25-12-17(22)23)18(24)21(19(20)26)14-8-3-2-4-9-14/h2-11H,12H2,1H3,(H,22,23)/p-1/b15-11-