(5E)-5-[(4-methoxyphenyl)methylidene]-1-(2-methylphenyl)-3-pyridin-2-yl-2-sulfanylidene-1,3-diazinane-4,6-dione

Systemtic Name: (5E)-5-[(4-methoxyphenyl)methylidene]-1-(2-methylphenyl)-3-pyridin-2-yl-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: (5E)-5-[(4-methoxyphenyl)methylene]-1-(o-tolyl)-3-(2-pyridyl)-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: (5E)-5-[(4-methoxyphenyl)methylidene]-1-(2-methylphenyl)-3-(2-pyridinyl)-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: (5E)-5-[(4-methoxyphenyl)methylidene]-1-(2-methylphenyl)-3-pyridin-2-yl-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: (5E)-1-(o-tolyl)-5-p-anisylidene-3-(2-pyridyl)-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C24H19N3O3S MolecularWeight: 429.49096

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=O)C(=CC3=CC=C(C=C3)OC)C(=O)N(C2=S)C4=CC=CC=N4

Isomeric SMILES

CC1=CC=CC=C1N2C(=O)/C(=C\C3=CC=C(C=C3)OC)/C(=O)N(C2=S)C4=CC=CC=N4

InChI

InChI=1S/C24H19N3O3S/c1-16-7-3-4-8-20(16)26-22(28)19(15-17-10-12-18(30-2)13-11-17)23(29)27(24(26)31)21-9-5-6-14-25-21/h3-15H,1-2H3/b19-15+