S-(4-methylphenyl) 3-methoxybenzenecarbothioate

Systemtic Name: S-(4-methylphenyl) 3-methoxybenzenecarbothioate Openeye Name: S-(p-tolyl) 3-methoxybenzenecarbothioate CAS Name: 3-methoxybenzenecarbothioic acid S-(4-methylphenyl) ester IUPAC Name: S-(4-methylphenyl) 3-methoxybenzenecarbothioate Traditional Name: 3-methoxythiobenzoic acid S-(p-tolyl) ester Formula: C15H14O2S MolecularWeight: 258.33546

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SC(=O)C2=CC(=CC=C2)OC

Isomeric SMILES

CC1=CC=C(C=C1)SC(=O)C2=CC(=CC=C2)OC

InChI

InChI=1S/C15H14O2S/c1-11-6-8-14(9-7-11)18-15(16)12-4-3-5-13(10-12)17-2/h3-10H,1-2H3