S-(4-methylphenyl) 2-(6,7-dimethyl-1-benzofuran-3-yl)ethanethioate

Systemtic Name: S-(4-methylphenyl) 2-(6,7-dimethyl-1-benzofuran-3-yl)ethanethioate Openeye Name: S-(p-tolyl) 2-(6,7-dimethylbenzofuran-3-yl)ethanethioate CAS Name: 2-(6,7-dimethyl-3-benzofuranyl)ethanethioic acid S-(4-methylphenyl) ester IUPAC Name: S-(4-methylphenyl) 2-(6,7-dimethyl-1-benzofuran-3-yl)ethanethioate Traditional Name: 2-(6,7-dimethylbenzofuran-3-yl)ethanethioic acid S-(p-tolyl) ester Formula: C19H18O2S MolecularWeight: 310.41002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SC(=O)CC2=COC3=C2C=CC(=C3C)C

Isomeric SMILES

CC1=CC=C(C=C1)SC(=O)CC2=COC3=C2C=CC(=C3C)C

InChI

InChI=1S/C19H18O2S/c1-12-4-7-16(8-5-12)22-18(20)10-15-11-21-19-14(3)13(2)6-9-17(15)19/h4-9,11H,10H2,1-3H3