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

Systemtic Name: 1-(4-bromophenyl)-3-(4-methoxyphenyl)-5-[(4-methoxyphenyl)hydrazinylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: 1-(4-bromophenyl)-3-(4-methoxyphenyl)-5-[(4-methoxyphenyl)hydrazono]-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 1-(4-bromophenyl)-3-(4-methoxyphenyl)-5-[(4-methoxyphenyl)hydrazinylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 1-(4-bromophenyl)-3-(4-methoxyphenyl)-5-[(4-methoxyphenyl)hydrazinylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 1-(4-bromophenyl)-3-(4-methoxyphenyl)-5-[(4-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=C(C=C1)NN=C2C(=O)N(C(=S)N(C2=O)C3=CC=C(C=C3)Br)C4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)NN=C2C(=O)N(C(=S)N(C2=O)C3=CC=C(C=C3)Br)C4=CC=C(C=C4)OC

InChI

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