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

Systemtic Name: 5-(3-oxidanylidene-1,3-diphenyl-propyl)-1,3-diphenyl-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: 5-(3-oxo-1,3-diphenyl-propyl)-1,3-diphenyl-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 5-(3-oxo-1,3-diphenylpropyl)-1,3-diphenyl-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 5-(3-oxo-1,3-diphenylpropyl)-1,3-diphenyl-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 5-(3-keto-1,3-diphenyl-propyl)-1,3-diphenyl-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C31H24N2O3S MolecularWeight: 504.59886

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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=CC=C4)C5=CC=CC=C5

Isomeric SMILES

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

InChI

InChI=1S/C31H24N2O3S/c34-27(23-15-7-2-8-16-23)21-26(22-13-5-1-6-14-22)28-29(35)32(24-17-9-3-10-18-24)31(37)33(30(28)36)25-19-11-4-12-20-25/h1-20,26,28H,21H2