2-[2,6-di(propan-2-yl)phenyl]sulfanylisoindole-1,3-dione

Systemtic Name: 2-[2,6-di(propan-2-yl)phenyl]sulfanylisoindole-1,3-dione Openeye Name: 2-(2,6-diisopropylphenyl)sulfanylisoindoline-1,3-dione CAS Name: 2-[[2,6-di(propan-2-yl)phenyl]thio]isoindole-1,3-dione IUPAC Name: 2-[2,6-di(propan-2-yl)phenyl]sulfanylisoindole-1,3-dione Traditional Name: 2-[(2,6-diisopropylphenyl)thio]isoindoline-1,3-quinone Formula: C20H21NO2S MolecularWeight: 339.45124

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)SN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)SN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C20H21NO2S/c1-12(2)14-10-7-11-15(13(3)4)18(14)24-21-19(22)16-8-5-6-9-17(16)20(21)23/h5-13H,1-4H3