1-(2-methylphenyl)-5-[(2-phenylsulfanylphenyl)methylidene]-1,3-diazinane-2,4,6-trione

Systemtic Name: 1-(2-methylphenyl)-5-[(2-phenylsulfanylphenyl)methylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 1-(o-tolyl)-5-[(2-phenylsulfanylphenyl)methylene]hexahydropyrimidine-2,4,6-trione CAS Name: 1-(2-methylphenyl)-5-[[2-(phenylthio)phenyl]methylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: 1-(2-methylphenyl)-5-[(2-phenylsulfanylphenyl)methylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 1-(o-tolyl)-5-[2-(phenylthio)benzylidene]barbituric acid Formula: C24H18N2O3S MolecularWeight: 414.47632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=O)C(=CC3=CC=CC=C3SC4=CC=CC=C4)C(=O)NC2=O

Isomeric SMILES

CC1=CC=CC=C1N2C(=O)C(=CC3=CC=CC=C3SC4=CC=CC=C4)C(=O)NC2=O

InChI

InChI=1S/C24H18N2O3S/c1-16-9-5-7-13-20(16)26-23(28)19(22(27)25-24(26)29)15-17-10-6-8-14-21(17)30-18-11-3-2-4-12-18/h2-15H,1H3,(H,25,27,29)