6-(2-chlorophenyl)-N-(2-methoxyphenyl)-3-(4-methoxyphenyl)-4-methyl-2-sulfanylidene-1,6-dihydropyrimidine-5-carboxamide

Systemtic Name: 6-(2-chlorophenyl)-N-(2-methoxyphenyl)-3-(4-methoxyphenyl)-4-methyl-2-sulfanylidene-1,6-dihydropyrimidine-5-carboxamide Openeye Name: 6-(2-chlorophenyl)-N-(2-methoxyphenyl)-3-(4-methoxyphenyl)-4-methyl-2-thioxo-1,6-dihydropyrimidine-5-carboxamide CAS Name: 6-(2-chlorophenyl)-N-(2-methoxyphenyl)-3-(4-methoxyphenyl)-4-methyl-2-sulfanylidene-1,6-dihydropyrimidine-5-carboxamide IUPAC Name: 6-(2-chlorophenyl)-N-(2-methoxyphenyl)-3-(4-methoxyphenyl)-4-methyl-2-sulfanylidene-1,6-dihydropyrimidine-5-carboxamide Traditional Name: 6-(2-chlorophenyl)-N-(2-methoxyphenyl)-3-(4-methoxyphenyl)-4-methyl-2-thioxo-1,6-dihydropyrimidine-5-carboxamide Formula: C26H24ClN3O3S MolecularWeight: 494.00506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=S)N1C2=CC=C(C=C2)OC)C3=CC=CC=C3Cl)C(=O)NC4=CC=CC=C4OC

Isomeric SMILES

CC1=C(C(NC(=S)N1C2=CC=C(C=C2)OC)C3=CC=CC=C3Cl)C(=O)NC4=CC=CC=C4OC

InChI

InChI=1S/C26H24ClN3O3S/c1-16-23(25(31)28-21-10-6-7-11-22(21)33-3)24(19-8-4-5-9-20(19)27)29-26(34)30(16)17-12-14-18(32-2)15-13-17/h4-15,24H,1-3H3,(H,28,31)(H,29,34)