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

Systemtic Name: 5-[(3-chlorophenyl)methylsulfanyl-phenylazanyl-methylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione Openeye Name: 5-[anilino-[(3-chlorophenyl)methylsulfanyl]methylene]-1,3-dimethyl-hexahydropyrimidine-2,4,6-trione CAS Name: 5-[anilino-[(3-chlorophenyl)methylthio]methylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[anilino-[(3-chlorophenyl)methylsulfanyl]methylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione Traditional Name: 5-[anilino-[(3-chlorobenzyl)thio]methylene]-1,3-dimethyl-barbituric acid Formula: C20H18ClN3O3S MolecularWeight: 415.89322

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18ClN3O3S/c1-23-18(25)16(19(26)24(2)20(23)27)17(22-15-9-4-3-5-10-15)28-12-13-7-6-8-14(21)11-13/h3-11,22H,12H2,1-2H3