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

Systemtic Name: (5E)-1-(4-bromanyl-2-methyl-phenyl)-5-[(4-methoxy-2-methyl-phenyl)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: (5E)-1-(4-bromo-2-methyl-phenyl)-5-[(4-methoxy-2-methyl-phenyl)methylene]-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: (5E)-1-(4-bromo-2-methylphenyl)-5-[(4-methoxy-2-methylphenyl)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: (5E)-1-(4-bromo-2-methylphenyl)-5-[(4-methoxy-2-methylphenyl)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: (5E)-1-(4-bromo-2-methyl-phenyl)-5-(4-methoxy-2-methyl-benzylidene)-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C20H17BrN2O3S MolecularWeight: 445.32958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC)C=C2C(=O)NC(=S)N(C2=O)C3=C(C=C(C=C3)Br)C

Isomeric SMILES

CC1=C(C=CC(=C1)OC)/C=C/2\C(=O)NC(=S)N(C2=O)C3=C(C=C(C=C3)Br)C

InChI

InChI=1S/C20H17BrN2O3S/c1-11-9-15(26-3)6-4-13(11)10-16-18(24)22-20(27)23(19(16)25)17-7-5-14(21)8-12(17)2/h4-10H,1-3H3,(H,22,24,27)/b16-10+