1,3-bis(4-chlorophenyl)-5-(3-oxidanylidene-1,3-diphenyl-propyl)-2-sulfanylidene-1,3-diazinane-4,6-dione

Systemtic Name: 1,3-bis(4-chlorophenyl)-5-(3-oxidanylidene-1,3-diphenyl-propyl)-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: 1,3-bis(4-chlorophenyl)-5-(3-oxo-1,3-diphenyl-propyl)-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 1,3-bis(4-chlorophenyl)-5-(3-oxo-1,3-diphenylpropyl)-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 1,3-bis(4-chlorophenyl)-5-(3-oxo-1,3-diphenylpropyl)-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 1,3-bis(4-chlorophenyl)-5-(3-keto-1,3-diphenyl-propyl)-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C31H22Cl2N2O3S MolecularWeight: 573.48898

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CC(=O)C2=CC=CC=C2)C3C(=O)N(C(=S)N(C3=O)C4=CC=C(C=C4)Cl)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(CC(=O)C2=CC=CC=C2)C3C(=O)N(C(=S)N(C3=O)C4=CC=C(C=C4)Cl)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C31H22Cl2N2O3S/c32-22-11-15-24(16-12-22)34-29(37)28(30(38)35(31(34)39)25-17-13-23(33)14-18-25)26(20-7-3-1-4-8-20)19-27(36)21-9-5-2-6-10-21/h1-18,26,28H,19H2