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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=C(NC2=CC=C(C=C2)Cl)SCC3=CC=CC=C3Cl)C(=O)N(C1=O)C

Isomeric SMILES

CN1C(=O)C(=C(NC2=CC=C(C=C2)Cl)SCC3=CC=CC=C3Cl)C(=O)N(C1=O)C

InChI

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