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

Systemtic Name: 5-[[3-bromanyl-4-(dimethylamino)phenyl]methylidene]-1-(3-bromophenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: 5-[[3-bromo-4-(dimethylamino)phenyl]methylene]-1-(3-bromophenyl)-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 5-[[3-bromo-4-(dimethylamino)phenyl]methylidene]-1-(3-bromophenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 5-[[3-bromo-4-(dimethylamino)phenyl]methylidene]-1-(3-bromophenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 5-[3-bromo-4-(dimethylamino)benzylidene]-1-(3-bromophenyl)-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C19H15Br2N3O2S MolecularWeight: 509.2143

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15Br2N3O2S/c1-23(2)16-7-6-11(9-15(16)21)8-14-17(25)22-19(27)24(18(14)26)13-5-3-4-12(20)10-13/h3-10H,1-2H3,(H,22,25,27)