(5E)-1-(2-methoxyphenyl)-5-[(2-methoxyphenyl)hydrazinylidene]-3-phenyl-2-sulfanylidene-1,3-diazinane-4,6-dione

Systemtic Name: (5E)-1-(2-methoxyphenyl)-5-[(2-methoxyphenyl)hydrazinylidene]-3-phenyl-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: (5E)-1-(2-methoxyphenyl)-5-[(2-methoxyphenyl)hydrazono]-3-phenyl-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: (5E)-1-(2-methoxyphenyl)-5-[(2-methoxyphenyl)hydrazinylidene]-3-phenyl-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: (5E)-1-(2-methoxyphenyl)-5-[(2-methoxyphenyl)hydrazinylidene]-3-phenyl-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: (5E)-1-(2-methoxyphenyl)-5-[(2-methoxyphenyl)hydrazono]-3-phenyl-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C24H20N4O4S MolecularWeight: 460.505

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NN=C2C(=O)N(C(=S)N(C2=O)C3=CC=CC=C3OC)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1N/N=C/2\C(=O)N(C(=S)N(C2=O)C3=CC=CC=C3OC)C4=CC=CC=C4

InChI

InChI=1S/C24H20N4O4S/c1-31-19-14-8-6-12-17(19)25-26-21-22(29)27(16-10-4-3-5-11-16)24(33)28(23(21)30)18-13-7-9-15-20(18)32-2/h3-15,25H,1-2H3/b26-21+