1-(4-bromophenyl)-3-(4-chlorophenyl)-5-(phenylhydrazinylidene)-2-sulfanylidene-1,3-diazinane-4,6-dione

Systemtic Name: 1-(4-bromophenyl)-3-(4-chlorophenyl)-5-(phenylhydrazinylidene)-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: 1-(4-bromophenyl)-3-(4-chlorophenyl)-5-(phenylhydrazono)-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 1-(4-bromophenyl)-3-(4-chlorophenyl)-5-(phenylhydrazinylidene)-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 1-(4-bromophenyl)-3-(4-chlorophenyl)-5-(phenylhydrazinylidene)-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 1-(4-bromophenyl)-3-(4-chlorophenyl)-5-(phenylhydrazono)-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)NN=C2C(=O)N(C(=S)N(C2=O)C3=CC=C(C=C3)Br)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)NN=C2C(=O)N(C(=S)N(C2=O)C3=CC=C(C=C3)Br)C4=CC=C(C=C4)Cl

InChI

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