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

Systemtic Name: 5-[(4-chlorophenyl)hydrazinylidene]-1,3-bis(4-methoxyphenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: 5-[(4-chlorophenyl)hydrazono]-1,3-bis(4-methoxyphenyl)-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 5-[(4-chlorophenyl)hydrazinylidene]-1,3-bis(4-methoxyphenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 5-[(4-chlorophenyl)hydrazinylidene]-1,3-bis(4-methoxyphenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 5-[(4-chlorophenyl)hydrazono]-1,3-bis(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=C(C=C3)Cl)C(=O)N(C2=S)C4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)C(=NNC3=CC=C(C=C3)Cl)C(=O)N(C2=S)C4=CC=C(C=C4)OC

InChI

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