S-(4-methylphenyl) 5-chloranyl-3,6-dimethyl-1-benzofuran-2-carbothioate

Systemtic Name: S-(4-methylphenyl) 5-chloranyl-3,6-dimethyl-1-benzofuran-2-carbothioate Openeye Name: S-(p-tolyl) 5-chloro-3,6-dimethyl-benzofuran-2-carbothioate CAS Name: 5-chloro-3,6-dimethyl-2-benzofurancarbothioic acid S-(4-methylphenyl) ester IUPAC Name: S-(4-methylphenyl) 5-chloro-3,6-dimethyl-1-benzofuran-2-carbothioate Traditional Name: 5-chloro-3,6-dimethyl-benzofuran-2-carbothioic acid S-(p-tolyl) ester Formula: C18H15ClO2S MolecularWeight: 330.8285

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SC(=O)C2=C(C3=CC(=C(C=C3O2)C)Cl)C

Isomeric SMILES

CC1=CC=C(C=C1)SC(=O)C2=C(C3=CC(=C(C=C3O2)C)Cl)C

InChI

InChI=1S/C18H15ClO2S/c1-10-4-6-13(7-5-10)22-18(20)17-12(3)14-9-15(19)11(2)8-16(14)21-17/h4-9H,1-3H3