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

Systemtic Name: 1-(4-bromophenyl)-3-(2-methoxyphenyl)-5-[(2-methoxyphenyl)hydrazinylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: 1-(4-bromophenyl)-3-(2-methoxyphenyl)-5-[(2-methoxyphenyl)hydrazono]-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 1-(4-bromophenyl)-3-(2-methoxyphenyl)-5-[(2-methoxyphenyl)hydrazinylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 1-(4-bromophenyl)-3-(2-methoxyphenyl)-5-[(2-methoxyphenyl)hydrazinylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 1-(4-bromophenyl)-3-(2-methoxyphenyl)-5-[(2-methoxyphenyl)hydrazono]-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C24H19BrN4O4S MolecularWeight: 539.40106

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NN=C2C(=O)N(C(=S)N(C2=O)C3=CC=CC=C3OC)C4=CC=C(C=C4)Br

Isomeric SMILES

COC1=CC=CC=C1NN=C2C(=O)N(C(=S)N(C2=O)C3=CC=CC=C3OC)C4=CC=C(C=C4)Br

InChI

InChI=1S/C24H19BrN4O4S/c1-32-19-9-5-3-7-17(19)26-27-21-22(30)28(16-13-11-15(25)12-14-16)24(34)29(23(21)31)18-8-4-6-10-20(18)33-2/h3-14,26H,1-2H3