1-(4-bromophenyl)-5-[(4,5-dimethoxy-2-methyl-phenyl)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione

Systemtic Name: 1-(4-bromophenyl)-5-[(4,5-dimethoxy-2-methyl-phenyl)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: 1-(4-bromophenyl)-5-[(4,5-dimethoxy-2-methyl-phenyl)methylene]-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 1-(4-bromophenyl)-5-[(4,5-dimethoxy-2-methylphenyl)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 1-(4-bromophenyl)-5-[(4,5-dimethoxy-2-methylphenyl)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 1-(4-bromophenyl)-5-(4,5-dimethoxy-2-methyl-benzylidene)-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C20H17BrN2O4S MolecularWeight: 461.32898

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C=C2C(=O)NC(=S)N(C2=O)C3=CC=C(C=C3)Br)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1C=C2C(=O)NC(=S)N(C2=O)C3=CC=C(C=C3)Br)OC)OC

InChI

InChI=1S/C20H17BrN2O4S/c1-11-8-16(26-2)17(27-3)10-12(11)9-15-18(24)22-20(28)23(19(15)25)14-6-4-13(21)5-7-14/h4-10H,1-3H3,(H,22,24,28)