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

Systemtic Name: 5-[(4-chlorophenyl)-phenyl-methylidene]-1,3-bis(phenylsulfanyl)-1,3-diazinane-2,4,6-trione Openeye Name: 5-[(4-chlorophenyl)-phenyl-methylene]-1,3-bis(phenylsulfanyl)hexahydropyrimidine-2,4,6-trione CAS Name: 5-[(4-chlorophenyl)-phenylmethylidene]-1,3-bis(phenylthio)-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[(4-chlorophenyl)-phenylmethylidene]-1,3-bis(phenylsulfanyl)-1,3-diazinane-2,4,6-trione Traditional Name: 5-[(4-chlorophenyl)-phenyl-methylene]-1,3-bis(phenylthio)barbituric acid Formula: C29H19ClN2O3S2 MolecularWeight: 543.05576

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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)Cl

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)Cl

InChI

InChI=1S/C29H19ClN2O3S2/c30-22-18-16-21(17-19-22)25(20-10-4-1-5-11-20)26-27(33)31(36-23-12-6-2-7-13-23)29(35)32(28(26)34)37-24-14-8-3-9-15-24/h1-19H