S-(4-methylphenyl) 3,6-dimethyl-1-benzofuran-2-carbothioate

Systemtic Name: S-(4-methylphenyl) 3,6-dimethyl-1-benzofuran-2-carbothioate Openeye Name: S-(p-tolyl) 3,6-dimethylbenzofuran-2-carbothioate CAS Name: 3,6-dimethyl-2-benzofurancarbothioic acid S-(4-methylphenyl) ester IUPAC Name: S-(4-methylphenyl) 3,6-dimethyl-1-benzofuran-2-carbothioate Traditional Name: 3,6-dimethylbenzofuran-2-carbothioic acid S-(p-tolyl) ester Formula: C18H16O2S MolecularWeight: 296.38344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SC(=O)C2=C(C3=C(O2)C=C(C=C3)C)C

Isomeric SMILES

CC1=CC=C(C=C1)SC(=O)C2=C(C3=C(O2)C=C(C=C3)C)C

InChI

InChI=1S/C18H16O2S/c1-11-4-7-14(8-5-11)21-18(19)17-13(3)15-9-6-12(2)10-16(15)20-17/h4-10H,1-3H3