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

Systemtic Name: 5-[(4-nitrophenyl)-phenyl-methylidene]-1,3-bis(phenylsulfanyl)-1,3-diazinane-2,4,6-trione Openeye Name: 5-[(4-nitrophenyl)-phenyl-methylene]-1,3-bis(phenylsulfanyl)hexahydropyrimidine-2,4,6-trione CAS Name: 5-[(4-nitrophenyl)-phenylmethylidene]-1,3-bis(phenylthio)-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[(4-nitrophenyl)-phenylmethylidene]-1,3-bis(phenylsulfanyl)-1,3-diazinane-2,4,6-trione Traditional Name: 5-[(4-nitrophenyl)-phenyl-methylene]-1,3-bis(phenylthio)barbituric acid Formula: C29H19N3O5S2 MolecularWeight: 553.60826

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=C2C(=O)N(C(=O)N(C2=O)SC3=CC=CC=C3)SC4=CC=CC=C4)C5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(=C2C(=O)N(C(=O)N(C2=O)SC3=CC=CC=C3)SC4=CC=CC=C4)C5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C29H19N3O5S2/c33-27-26(25(20-10-4-1-5-11-20)21-16-18-22(19-17-21)32(36)37)28(34)31(39-24-14-8-3-9-15-24)29(35)30(27)38-23-12-6-2-7-13-23/h1-19H