S-(6-oxidanylidene-1,3,5-triphenyl-2-sulfanylidene-pyrimidin-4-yl) 2-methyl-2-phenoxy-propanethioate

Systemtic Name: S-(6-oxidanylidene-1,3,5-triphenyl-2-sulfanylidene-pyrimidin-4-yl) 2-methyl-2-phenoxy-propanethioate Openeye Name: S-(6-oxo-1,3,5-triphenyl-2-thioxo-pyrimidin-4-yl) 2-methyl-2-phenoxy-propanethioate CAS Name: 2-methyl-2-phenoxypropanethioic acid S-(6-oxo-1,3,5-triphenyl-2-sulfanylidene-4-pyrimidinyl) ester IUPAC Name: S-(6-oxo-1,3,5-triphenyl-2-sulfanylidenepyrimidin-4-yl) 2-methyl-2-phenoxypropanethioate Traditional Name: 2-methyl-2-phenoxy-propanethioic acid S-(6-keto-1,3,5-triphenyl-2-thioxo-pyrimidin-4-yl) ester Formula: C32H26N2O3S2 MolecularWeight: 550.69044

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)SC1=C(C(=O)N(C(=S)N1C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4)OC5=CC=CC=C5

Isomeric SMILES

CC(C)(C(=O)SC1=C(C(=O)N(C(=S)N1C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4)OC5=CC=CC=C5

InChI

InChI=1S/C32H26N2O3S2/c1-32(2,37-26-21-13-6-14-22-26)30(36)39-29-27(23-15-7-3-8-16-23)28(35)33(24-17-9-4-10-18-24)31(38)34(29)25-19-11-5-12-20-25/h3-22H,1-2H3