1,3-bis(4-chlorophenyl)-5-(2-phenylethanoyl)-2-sulfanylidene-1,3-diazinane-4,6-dione

Systemtic Name: 1,3-bis(4-chlorophenyl)-5-(2-phenylethanoyl)-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: 1,3-bis(4-chlorophenyl)-5-(2-phenylacetyl)-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 1,3-bis(4-chlorophenyl)-5-(1-oxo-2-phenylethyl)-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 1,3-bis(4-chlorophenyl)-5-(2-phenylacetyl)-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 1,3-bis(4-chlorophenyl)-5-(2-phenylacetyl)-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C24H16Cl2N2O3S MolecularWeight: 483.36644

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)C2C(=O)N(C(=S)N(C2=O)C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)C2C(=O)N(C(=S)N(C2=O)C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H16Cl2N2O3S/c25-16-6-10-18(11-7-16)27-22(30)21(20(29)14-15-4-2-1-3-5-15)23(31)28(24(27)32)19-12-8-17(26)9-13-19/h1-13,21H,14H2