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

Systemtic Name: 1,3-bis(4-methoxyphenyl)-5-(3-oxidanylidene-1,3-diphenyl-propyl)-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: 1,3-bis(4-methoxyphenyl)-5-(3-oxo-1,3-diphenyl-propyl)-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 1,3-bis(4-methoxyphenyl)-5-(3-oxo-1,3-diphenylpropyl)-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 1,3-bis(4-methoxyphenyl)-5-(3-oxo-1,3-diphenylpropyl)-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 5-(3-keto-1,3-diphenyl-propyl)-1,3-bis(4-methoxyphenyl)-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C33H28N2O5S MolecularWeight: 564.65082

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)C(C(=O)N(C2=S)C3=CC=C(C=C3)OC)C(CC(=O)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)C(C(=O)N(C2=S)C3=CC=C(C=C3)OC)C(CC(=O)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C33H28N2O5S/c1-39-26-17-13-24(14-18-26)34-31(37)30(32(38)35(33(34)41)25-15-19-27(40-2)20-16-25)28(22-9-5-3-6-10-22)21-29(36)23-11-7-4-8-12-23/h3-20,28,30H,21H2,1-2H3