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

Systemtic Name: (5E)-5-[(2-chlorophenyl)hydrazinylidene]-1-(2-methoxyphenyl)-3-(4-methoxyphenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: (5E)-5-[(2-chlorophenyl)hydrazono]-1-(2-methoxyphenyl)-3-(4-methoxyphenyl)-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: (5E)-5-[(2-chlorophenyl)hydrazinylidene]-1-(2-methoxyphenyl)-3-(4-methoxyphenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: (5E)-5-[(2-chlorophenyl)hydrazinylidene]-1-(2-methoxyphenyl)-3-(4-methoxyphenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: (5E)-5-[(2-chlorophenyl)hydrazono]-1-(2-methoxyphenyl)-3-(4-methoxyphenyl)-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C24H19ClN4O4S MolecularWeight: 494.95006

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)C(=NNC3=CC=CC=C3Cl)C(=O)N(C2=S)C4=CC=CC=C4OC

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)/C(=N\NC3=CC=CC=C3Cl)/C(=O)N(C2=S)C4=CC=CC=C4OC

InChI

InChI=1S/C24H19ClN4O4S/c1-32-16-13-11-15(12-14-16)28-22(30)21(27-26-18-8-4-3-7-17(18)25)23(31)29(24(28)34)19-9-5-6-10-20(19)33-2/h3-14,26H,1-2H3/b27-21+