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

Systemtic Name: 5-[(2-chlorophenyl)hydrazinylidene]-1-(4-methoxyphenyl)-3-phenyl-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: 5-[(2-chlorophenyl)hydrazono]-1-(4-methoxyphenyl)-3-phenyl-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 5-[(2-chlorophenyl)hydrazinylidene]-1-(4-methoxyphenyl)-3-phenyl-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 5-[(2-chlorophenyl)hydrazinylidene]-1-(4-methoxyphenyl)-3-phenyl-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 5-[(2-chlorophenyl)hydrazono]-1-(4-methoxyphenyl)-3-phenyl-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C23H17ClN4O3S MolecularWeight: 464.92408

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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=C4

Isomeric SMILES

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

InChI

InChI=1S/C23H17ClN4O3S/c1-31-17-13-11-16(12-14-17)28-22(30)20(26-25-19-10-6-5-9-18(19)24)21(29)27(23(28)32)15-7-3-2-4-8-15/h2-14,25H,1H3