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

Systemtic Name: 1,3-bis(2-methylphenyl)-5-(3-oxidanylidene-1,3-diphenyl-propyl)-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: 1,3-bis(o-tolyl)-5-(3-oxo-1,3-diphenyl-propyl)-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 1,3-bis(2-methylphenyl)-5-(3-oxo-1,3-diphenylpropyl)-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 1,3-bis(2-methylphenyl)-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(o-tolyl)-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C33H28N2O3S MolecularWeight: 532.65202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=O)C(C(=O)N(C2=S)C3=CC=CC=C3C)C(CC(=O)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=CC=C1N2C(=O)C(C(=O)N(C2=S)C3=CC=CC=C3C)C(CC(=O)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C33H28N2O3S/c1-22-13-9-11-19-27(22)34-31(37)30(32(38)35(33(34)39)28-20-12-10-14-23(28)2)26(24-15-5-3-6-16-24)21-29(36)25-17-7-4-8-18-25/h3-20,26,30H,21H2,1-2H3