5-methyl-6-[2-oxidanylidene-2-(4-phenylphenyl)ethyl]sulfanyl-3-(phenylmethyl)-1H-pyrimidine-2,4-dione

Systemtic Name: 5-methyl-6-[2-oxidanylidene-2-(4-phenylphenyl)ethyl]sulfanyl-3-(phenylmethyl)-1H-pyrimidine-2,4-dione Openeye Name: 3-benzyl-5-methyl-6-[2-oxo-2-(4-phenylphenyl)ethyl]sulfanyl-1H-pyrimidine-2,4-dione CAS Name: 5-methyl-6-[[2-oxo-2-(4-phenylphenyl)ethyl]thio]-3-(phenylmethyl)-1H-pyrimidine-2,4-dione IUPAC Name: 3-benzyl-5-methyl-6-[2-oxo-2-(4-phenylphenyl)ethyl]sulfanyl-1H-pyrimidine-2,4-dione Traditional Name: 3-benzyl-6-[[2-keto-2-(4-phenylphenyl)ethyl]thio]-5-methyl-uracil Formula: C26H22N2O3S MolecularWeight: 442.52948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=O)N(C1=O)CC2=CC=CC=C2)SCC(=O)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(NC(=O)N(C1=O)CC2=CC=CC=C2)SCC(=O)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H22N2O3S/c1-18-24(27-26(31)28(25(18)30)16-19-8-4-2-5-9-19)32-17-23(29)22-14-12-21(13-15-22)20-10-6-3-7-11-20/h2-15H,16-17H2,1H3,(H,27,31)