5-[[3-bromanyl-4-[(4-bromophenyl)methoxy]-5-methoxy-phenyl]methylidene]-1,3-diethyl-2-sulfanylidene-1,3-diazinane-4,6-dione

Systemtic Name: 5-[[3-bromanyl-4-[(4-bromophenyl)methoxy]-5-methoxy-phenyl]methylidene]-1,3-diethyl-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: 5-[[3-bromo-4-[(4-bromophenyl)methoxy]-5-methoxy-phenyl]methylene]-1,3-diethyl-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 5-[[3-bromo-4-[(4-bromophenyl)methoxy]-5-methoxyphenyl]methylidene]-1,3-diethyl-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 5-[[3-bromo-4-[(4-bromophenyl)methoxy]-5-methoxyphenyl]methylidene]-1,3-diethyl-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 5-[3-bromo-4-(4-bromobenzyl)oxy-5-methoxy-benzylidene]-1,3-diethyl-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C23H22Br2N2O4S MolecularWeight: 582.30478

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(=CC2=CC(=C(C(=C2)Br)OCC3=CC=C(C=C3)Br)OC)C(=O)N(C1=S)CC

Isomeric SMILES

CCN1C(=O)C(=CC2=CC(=C(C(=C2)Br)OCC3=CC=C(C=C3)Br)OC)C(=O)N(C1=S)CC

InChI

InChI=1S/C23H22Br2N2O4S/c1-4-26-21(28)17(22(29)27(5-2)23(26)32)10-15-11-18(25)20(19(12-15)30-3)31-13-14-6-8-16(24)9-7-14/h6-12H,4-5,13H2,1-3H3