ethyl 4-[4-[(2,4-dichlorophenyl)methoxy]-3-ethoxy-phenyl]-6-methyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate

Systemtic Name: ethyl 4-[4-[(2,4-dichlorophenyl)methoxy]-3-ethoxy-phenyl]-6-methyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: ethyl 4-[4-[(2,4-dichlorophenyl)methoxy]-3-ethoxy-phenyl]-6-methyl-2-thioxo-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: 4-[4-[(2,4-dichlorophenyl)methoxy]-3-ethoxyphenyl]-6-methyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl 4-[4-[(2,4-dichlorophenyl)methoxy]-3-ethoxyphenyl]-6-methyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: 4-[4-(2,4-dichlorobenzyl)oxy-3-ethoxy-phenyl]-6-methyl-2-thioxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester Formula: C23H24Cl2N2O4S MolecularWeight: 495.41866

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C2C(=C(NC(=S)N2)C)C(=O)OCC)OCC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CCOC1=C(C=CC(=C1)C2C(=C(NC(=S)N2)C)C(=O)OCC)OCC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C23H24Cl2N2O4S/c1-4-29-19-10-14(21-20(22(28)30-5-2)13(3)26-23(32)27-21)7-9-18(19)31-12-15-6-8-16(24)11-17(15)25/h6-11,21H,4-5,12H2,1-3H3,(H2,26,27,32)