5-(4-chlorophenyl)sulfanyl-1,3-diphenyl-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-(4-chlorophenyl)sulfanyl-1,3-diphenyl-1,3-diazinane-2,4,6-trione Openeye Name: 5-(4-chlorophenyl)sulfanyl-1,3-diphenyl-hexahydropyrimidine-2,4,6-trione CAS Name: 5-[(4-chlorophenyl)thio]-1,3-diphenyl-1,3-diazinane-2,4,6-trione IUPAC Name: 5-(4-chlorophenyl)sulfanyl-1,3-diphenyl-1,3-diazinane-2,4,6-trione Traditional Name: 5-[(4-chlorophenyl)thio]-1,3-diphenyl-barbituric acid Formula: C22H15ClN2O3S MolecularWeight: 422.8841

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C(C(=O)N(C2=O)C3=CC=CC=C3)SC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C(C(=O)N(C2=O)C3=CC=CC=C3)SC4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H15ClN2O3S/c23-15-11-13-18(14-12-15)29-19-20(26)24(16-7-3-1-4-8-16)22(28)25(21(19)27)17-9-5-2-6-10-17/h1-14,19H