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

Systemtic Name: 5-[(4-bromophenyl)hydrazinylidene]-1-(2-chlorophenyl)-3-phenyl-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: 5-[(4-bromophenyl)hydrazono]-1-(2-chlorophenyl)-3-phenyl-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 5-[(4-bromophenyl)hydrazinylidene]-1-(2-chlorophenyl)-3-phenyl-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 5-[(4-bromophenyl)hydrazinylidene]-1-(2-chlorophenyl)-3-phenyl-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 5-[(4-bromophenyl)hydrazono]-1-(2-chlorophenyl)-3-phenyl-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C22H14BrClN4O2S MolecularWeight: 513.79416

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C(=NNC3=CC=C(C=C3)Br)C(=O)N(C2=S)C4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C(=NNC3=CC=C(C=C3)Br)C(=O)N(C2=S)C4=CC=CC=C4Cl

InChI

InChI=1S/C22H14BrClN4O2S/c23-14-10-12-15(13-11-14)25-26-19-20(29)27(16-6-2-1-3-7-16)22(31)28(21(19)30)18-9-5-4-8-17(18)24/h1-13,25H