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

Systemtic Name: ethyl 6-methyl-4-[2-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethoxy]phenyl]-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: ethyl 6-methyl-4-[2-[2-(4-methylanilino)-2-oxo-ethoxy]phenyl]-2-thioxo-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: 6-methyl-4-[2-[2-(4-methylanilino)-2-oxoethoxy]phenyl]-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl 6-methyl-4-[2-[2-(4-methylanilino)-2-oxoethoxy]phenyl]-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: 4-[2-[2-keto-2-(p-toluidino)ethoxy]phenyl]-6-methyl-2-thioxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester Formula: C23H25N3O4S MolecularWeight: 439.5273

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=S)NC1C2=CC=CC=C2OCC(=O)NC3=CC=C(C=C3)C)C

Isomeric SMILES

CCOC(=O)C1=C(NC(=S)NC1C2=CC=CC=C2OCC(=O)NC3=CC=C(C=C3)C)C

InChI

InChI=1S/C23H25N3O4S/c1-4-29-22(28)20-15(3)24-23(31)26-21(20)17-7-5-6-8-18(17)30-13-19(27)25-16-11-9-14(2)10-12-16/h5-12,21H,4,13H2,1-3H3,(H,25,27)(H2,24,26,31)