S-(4-chlorophenyl) 2-(5-tert-butyl-1-benzofuran-3-yl)ethanethioate

Systemtic Name: S-(4-chlorophenyl) 2-(5-tert-butyl-1-benzofuran-3-yl)ethanethioate Openeye Name: S-(4-chlorophenyl) 2-(5-tert-butylbenzofuran-3-yl)ethanethioate CAS Name: 2-(5-tert-butyl-3-benzofuranyl)ethanethioic acid S-(4-chlorophenyl) ester IUPAC Name: S-(4-chlorophenyl) 2-(5-tert-butyl-1-benzofuran-3-yl)ethanethioate Traditional Name: 2-(5-tert-butylbenzofuran-3-yl)ethanethioic acid S-(4-chlorophenyl) ester Formula: C20H19ClO2S MolecularWeight: 358.88166

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC2=C(C=C1)OC=C2CC(=O)SC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)(C)C1=CC2=C(C=C1)OC=C2CC(=O)SC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H19ClO2S/c1-20(2,3)14-4-9-18-17(11-14)13(12-23-18)10-19(22)24-16-7-5-15(21)6-8-16/h4-9,11-12H,10H2,1-3H3