5-[(4-chlorophenyl)methyl]-2-[(4-chlorophenyl)methylsulfanyl]-6-phenyl-1,3-diazinan-4-one

Systemtic Name: 5-[(4-chlorophenyl)methyl]-2-[(4-chlorophenyl)methylsulfanyl]-6-phenyl-1,3-diazinan-4-one Openeye Name: 5-[(4-chlorophenyl)methyl]-2-[(4-chlorophenyl)methylsulfanyl]-6-phenyl-hexahydropyrimidin-4-one CAS Name: 5-[(4-chlorophenyl)methyl]-2-[(4-chlorophenyl)methylthio]-6-phenyl-1,3-diazinan-4-one IUPAC Name: 5-[(4-chlorophenyl)methyl]-2-[(4-chlorophenyl)methylsulfanyl]-6-phenyl-1,3-diazinan-4-one Traditional Name: 5-(4-chlorobenzyl)-2-[(4-chlorobenzyl)thio]-6-phenyl-hexahydropyrimidin-4-one Formula: C24H22Cl2N2OS MolecularWeight: 457.41528

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(C(=O)NC(N2)SCC3=CC=C(C=C3)Cl)CC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2C(C(=O)NC(N2)SCC3=CC=C(C=C3)Cl)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H22Cl2N2OS/c25-19-10-6-16(7-11-19)14-21-22(18-4-2-1-3-5-18)27-24(28-23(21)29)30-15-17-8-12-20(26)13-9-17/h1-13,21-22,24,27H,14-15H2,(H,28,29)