S-(4-methylphenyl) 3,4-dimethoxybenzenecarbothioate

Systemtic Name: S-(4-methylphenyl) 3,4-dimethoxybenzenecarbothioate Openeye Name: S-(p-tolyl) 3,4-dimethoxybenzenecarbothioate CAS Name: 3,4-dimethoxybenzenecarbothioic acid S-(4-methylphenyl) ester IUPAC Name: S-(4-methylphenyl) 3,4-dimethoxybenzenecarbothioate Traditional Name: 3,4-dimethoxythiobenzoic acid S-(p-tolyl) ester Formula: C16H16O3S MolecularWeight: 288.36144

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16O3S/c1-11-4-7-13(8-5-11)20-16(17)12-6-9-14(18-2)15(10-12)19-3/h4-10H,1-3H3