5-[(2,4-dichlorophenyl)methylsulfanyl-phenylazanyl-methylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-[(2,4-dichlorophenyl)methylsulfanyl-phenylazanyl-methylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione Openeye Name: 5-[anilino-[(2,4-dichlorophenyl)methylsulfanyl]methylene]-1,3-dimethyl-hexahydropyrimidine-2,4,6-trione CAS Name: 5-[anilino-[(2,4-dichlorophenyl)methylthio]methylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[anilino-[(2,4-dichlorophenyl)methylsulfanyl]methylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione Traditional Name: 5-[anilino-[(2,4-dichlorobenzyl)thio]methylene]-1,3-dimethyl-barbituric acid Formula: C20H17Cl2N3O3S MolecularWeight: 450.33828

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=C(NC2=CC=CC=C2)SCC3=C(C=C(C=C3)Cl)Cl)C(=O)N(C1=O)C

Isomeric SMILES

CN1C(=O)C(=C(NC2=CC=CC=C2)SCC3=C(C=C(C=C3)Cl)Cl)C(=O)N(C1=O)C

InChI

InChI=1S/C20H17Cl2N3O3S/c1-24-18(26)16(19(27)25(2)20(24)28)17(23-14-6-4-3-5-7-14)29-11-12-8-9-13(21)10-15(12)22/h3-10,23H,11H2,1-2H3