S-(4-methylphenyl) 3-chloranyl-4-methoxy-benzenecarbothioate

Systemtic Name: S-(4-methylphenyl) 3-chloranyl-4-methoxy-benzenecarbothioate Openeye Name: S-(p-tolyl) 3-chloro-4-methoxy-benzenecarbothioate CAS Name: 3-chloro-4-methoxybenzenecarbothioic acid S-(4-methylphenyl) ester IUPAC Name: S-(4-methylphenyl) 3-chloro-4-methoxybenzenecarbothioate Traditional Name: 3-chloro-4-methoxy-thiobenzoic acid S-(p-tolyl) ester Formula: C15H13ClO2S MolecularWeight: 292.78052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13ClO2S/c1-10-3-6-12(7-4-10)19-15(17)11-5-8-14(18-2)13(16)9-11/h3-9H,1-2H3