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

Systemtic Name: 5-[(2-bromanyl-4-ethoxy-5-methoxy-phenyl)methylidene]-1,3-diphenyl-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: 5-[(2-bromo-4-ethoxy-5-methoxy-phenyl)methylene]-1,3-diphenyl-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 5-[(2-bromo-4-ethoxy-5-methoxyphenyl)methylidene]-1,3-diphenyl-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 5-[(2-bromo-4-ethoxy-5-methoxyphenyl)methylidene]-1,3-diphenyl-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 5-(2-bromo-4-ethoxy-5-methoxy-benzylidene)-1,3-diphenyl-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C26H21BrN2O4S MolecularWeight: 537.42494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H21BrN2O4S/c1-3-33-23-16-21(27)17(15-22(23)32-2)14-20-24(30)28(18-10-6-4-7-11-18)26(34)29(25(20)31)19-12-8-5-9-13-19/h4-16H,3H2,1-2H3