S-(4-methylphenyl) 3,5-bis(chloranyl)-4-methoxy-benzenecarbothioate

Systemtic Name: S-(4-methylphenyl) 3,5-bis(chloranyl)-4-methoxy-benzenecarbothioate Openeye Name: S-(p-tolyl) 3,5-dichloro-4-methoxy-benzenecarbothioate CAS Name: 3,5-dichloro-4-methoxybenzenecarbothioic acid S-(4-methylphenyl) ester IUPAC Name: S-(4-methylphenyl) 3,5-dichloro-4-methoxybenzenecarbothioate Traditional Name: 3,5-dichloro-4-methoxy-thiobenzoic acid S-(p-tolyl) ester Formula: C15H12Cl2O2S MolecularWeight: 327.22558

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12Cl2O2S/c1-9-3-5-11(6-4-9)20-15(18)10-7-12(16)14(19-2)13(17)8-10/h3-8H,1-2H3