(5E)-5-[(3-bromanyl-5-ethoxy-4-phenylmethoxy-phenyl)methylidene]-1-(3-bromophenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione

Systemtic Name: (5E)-5-[(3-bromanyl-5-ethoxy-4-phenylmethoxy-phenyl)methylidene]-1-(3-bromophenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: (5E)-5-[(4-benzyloxy-3-bromo-5-ethoxy-phenyl)methylene]-1-(3-bromophenyl)-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: (5E)-5-[(3-bromo-5-ethoxy-4-phenylmethoxyphenyl)methylidene]-1-(3-bromophenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: (5E)-5-[(3-bromo-5-ethoxy-4-phenylmethoxyphenyl)methylidene]-1-(3-bromophenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: (5E)-5-(4-benzoxy-3-bromo-5-ethoxy-benzylidene)-1-(3-bromophenyl)-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C26H20Br2N2O4S MolecularWeight: 616.321

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=C2C(=O)NC(=S)N(C2=O)C3=CC(=CC=C3)Br)Br)OCC4=CC=CC=C4

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=C/2\C(=O)NC(=S)N(C2=O)C3=CC(=CC=C3)Br)Br)OCC4=CC=CC=C4

InChI

InChI=1S/C26H20Br2N2O4S/c1-2-33-22-13-17(12-21(28)23(22)34-15-16-7-4-3-5-8-16)11-20-24(31)29-26(35)30(25(20)32)19-10-6-9-18(27)14-19/h3-14H,2,15H2,1H3,(H,29,31,35)/b20-11+