5-[(4-bromophenyl)-phenyl-methylidene]-1,3-bis(methylsulfanyl)-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-[(4-bromophenyl)-phenyl-methylidene]-1,3-bis(methylsulfanyl)-1,3-diazinane-2,4,6-trione Openeye Name: 5-[(4-bromophenyl)-phenyl-methylene]-1,3-bis(methylsulfanyl)hexahydropyrimidine-2,4,6-trione CAS Name: 5-[(4-bromophenyl)-phenylmethylidene]-1,3-bis(methylthio)-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[(4-bromophenyl)-phenylmethylidene]-1,3-bis(methylsulfanyl)-1,3-diazinane-2,4,6-trione Traditional Name: 5-[(4-bromophenyl)-phenyl-methylene]-1,3-bis(methylthio)barbituric acid Formula: C19H15BrN2O3S2 MolecularWeight: 463.368

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Descriptors Computed from Structure

Canonical SMILES:

CSN1C(=O)C(=C(C2=CC=CC=C2)C3=CC=C(C=C3)Br)C(=O)N(C1=O)SC

Isomeric SMILES

CSN1C(=O)C(=C(C2=CC=CC=C2)C3=CC=C(C=C3)Br)C(=O)N(C1=O)SC

InChI

InChI=1S/C19H15BrN2O3S2/c1-26-21-17(23)16(18(24)22(27-2)19(21)25)15(12-6-4-3-5-7-12)13-8-10-14(20)11-9-13/h3-11H,1-2H3