5-[1-(4-bromophenyl)-3-oxidanylidene-3-phenyl-propyl]-2-sulfanylidene-1,3-diazinane-4,6-dione

Systemtic Name: 5-[1-(4-bromophenyl)-3-oxidanylidene-3-phenyl-propyl]-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: 5-[1-(4-bromophenyl)-3-oxo-3-phenyl-propyl]-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 5-[1-(4-bromophenyl)-3-oxo-3-phenylpropyl]-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 5-[1-(4-bromophenyl)-3-oxo-3-phenylpropyl]-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 5-[1-(4-bromophenyl)-3-keto-3-phenyl-propyl]-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C19H15BrN2O3S MolecularWeight: 431.303

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)CC(C2C(=O)NC(=S)NC2=O)C3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)C(=O)CC(C2C(=O)NC(=S)NC2=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C19H15BrN2O3S/c20-13-8-6-11(7-9-13)14(10-15(23)12-4-2-1-3-5-12)16-17(24)21-19(26)22-18(16)25/h1-9,14,16H,10H2,(H2,21,22,24,25,26)