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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)C(=NNC3=CC=CC=C3OC)C(=O)N(C2=S)C4=CC=C(C=C4)Br

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)C(=NNC3=CC=CC=C3OC)C(=O)N(C2=S)C4=CC=C(C=C4)Br

InChI

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