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

Systemtic Name: 5-[(4-bromophenyl)-phenyl-methylidene]-1,3-bis(ethylsulfanyl)-1,3-diazinane-2,4,6-trione Openeye Name: 5-[(4-bromophenyl)-phenyl-methylene]-1,3-bis(ethylsulfanyl)hexahydropyrimidine-2,4,6-trione CAS Name: 5-[(4-bromophenyl)-phenylmethylidene]-1,3-bis(ethylthio)-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[(4-bromophenyl)-phenylmethylidene]-1,3-bis(ethylsulfanyl)-1,3-diazinane-2,4,6-trione Traditional Name: 5-[(4-bromophenyl)-phenyl-methylene]-1,3-bis(ethylthio)barbituric acid Formula: C21H19BrN2O3S2 MolecularWeight: 491.42116

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Descriptors Computed from Structure

Canonical SMILES:

CCSN1C(=O)C(=C(C2=CC=CC=C2)C3=CC=C(C=C3)Br)C(=O)N(C1=O)SCC

Isomeric SMILES

CCSN1C(=O)C(=C(C2=CC=CC=C2)C3=CC=C(C=C3)Br)C(=O)N(C1=O)SCC

InChI

InChI=1S/C21H19BrN2O3S2/c1-3-28-23-19(25)18(20(26)24(21(23)27)29-4-2)17(14-8-6-5-7-9-14)15-10-12-16(22)13-11-15/h5-13H,3-4H2,1-2H3