2-[2-methoxy-4-[(Z)-[1-(3-methylphenyl)-4-oxidanidyl-6-oxidanylidene-2-sulfanylidene-pyrimidin-5-ylidene]methyl]-6-prop-2-enyl-phenoxy]ethanoate

Systemtic Name: 2-[2-methoxy-4-[(Z)-[1-(3-methylphenyl)-4-oxidanidyl-6-oxidanylidene-2-sulfanylidene-pyrimidin-5-ylidene]methyl]-6-prop-2-enyl-phenoxy]ethanoate Openeye Name: 2-[2-allyl-6-methoxy-4-[(Z)-[1-(m-tolyl)-4-oxido-6-oxo-2-thioxo-pyrimidin-5-ylidene]methyl]phenoxy]acetate CAS Name: 2-[2-methoxy-4-[(Z)-[1-(3-methylphenyl)-4-oxido-6-oxo-2-sulfanylidene-5-pyrimidinylidene]methyl]-6-prop-2-enylphenoxy]acetate IUPAC Name: 2-[2-methoxy-4-[(Z)-[1-(3-methylphenyl)-4-oxido-6-oxo-2-sulfanylidenepyrimidin-5-ylidene]methyl]-6-prop-2-enylphenoxy]acetate Traditional Name: 2-[2-allyl-4-[(Z)-[6-keto-1-(m-tolyl)-4-oxido-2-thioxo-pyrimidin-5-ylidene]methyl]-6-methoxy-phenoxy]acetate Formula: C24H20N2O6S-2 MolecularWeight: 464.4904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=O)C(=CC3=CC(=C(C(=C3)OC)OCC(=O)[O-])CC=C)C(=NC2=S)[O-]

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=O)/C(=C\C3=CC(=C(C(=C3)OC)OCC(=O)[O-])CC=C)/C(=NC2=S)[O-]

InChI

InChI=1S/C24H22N2O6S/c1-4-6-16-10-15(12-19(31-3)21(16)32-13-20(27)28)11-18-22(29)25-24(33)26(23(18)30)17-8-5-7-14(2)9-17/h4-5,7-12H,1,6,13H2,2-3H3,(H,27,28)(H,25,29,33)/p-2/b18-11-