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

Systemtic Name: 5-[(4-chlorophenyl)hydrazinylidene]-1-(4-iodophenyl)-3-phenyl-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: 5-[(4-chlorophenyl)hydrazono]-1-(4-iodophenyl)-3-phenyl-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 5-[(4-chlorophenyl)hydrazinylidene]-1-(4-iodophenyl)-3-phenyl-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 5-[(4-chlorophenyl)hydrazinylidene]-1-(4-iodophenyl)-3-phenyl-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 5-[(4-chlorophenyl)hydrazono]-1-(4-iodophenyl)-3-phenyl-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C22H14ClIN4O2S MolecularWeight: 560.79463

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H14ClIN4O2S/c23-14-6-10-16(11-7-14)25-26-19-20(29)27(17-4-2-1-3-5-17)22(31)28(21(19)30)18-12-8-15(24)9-13-18/h1-13,25H