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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2C(=O)C(=NNC3=CC=C(C=C3)Cl)C(=O)N(C2=S)C4=CC=CC=C4OC

Isomeric SMILES

COC1=CC=CC=C1N2C(=O)C(=NNC3=CC=C(C=C3)Cl)C(=O)N(C2=S)C4=CC=CC=C4OC

InChI

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