ethyl 2-[2-chloranyl-4-(5-ethanoyl-6-phenyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidin-4-yl)-6-methoxy-phenoxy]ethanoate

Systemtic Name: ethyl 2-[2-chloranyl-4-(5-ethanoyl-6-phenyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidin-4-yl)-6-methoxy-phenoxy]ethanoate Openeye Name: ethyl 2-[4-(5-acetyl-6-phenyl-2-thioxo-3,4-dihydro-1H-pyrimidin-4-yl)-2-chloro-6-methoxy-phenoxy]acetate CAS Name: 2-[4-(5-acetyl-6-phenyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidin-4-yl)-2-chloro-6-methoxyphenoxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[4-(5-acetyl-6-phenyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidin-4-yl)-2-chloro-6-methoxyphenoxy]acetate Traditional Name: 2-[4-(5-acetyl-6-phenyl-2-thioxo-3,4-dihydro-1H-pyrimidin-4-yl)-2-chloro-6-methoxy-phenoxy]acetic acid ethyl ester Formula: C23H23ClN2O5S MolecularWeight: 474.95712

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=C(C=C(C=C1Cl)C2C(=C(NC(=S)N2)C3=CC=CC=C3)C(=O)C)OC

Isomeric SMILES

CCOC(=O)COC1=C(C=C(C=C1Cl)C2C(=C(NC(=S)N2)C3=CC=CC=C3)C(=O)C)OC

InChI

InChI=1S/C23H23ClN2O5S/c1-4-30-18(28)12-31-22-16(24)10-15(11-17(22)29-3)21-19(13(2)27)20(25-23(32)26-21)14-8-6-5-7-9-14/h5-11,21H,4,12H2,1-3H3,(H2,25,26,32)