S-(4-methylphenyl) 3-chloranylbenzenecarbothioate

Systemtic Name: S-(4-methylphenyl) 3-chloranylbenzenecarbothioate Openeye Name: S-(p-tolyl) 3-chlorobenzenecarbothioate CAS Name: 3-chlorobenzenecarbothioic acid S-(4-methylphenyl) ester IUPAC Name: S-(4-methylphenyl) 3-chlorobenzenecarbothioate Traditional Name: 3-chlorothiobenzoic acid S-(p-tolyl) ester Formula: C14H11ClOS MolecularWeight: 262.75454

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11ClOS/c1-10-5-7-13(8-6-10)17-14(16)11-3-2-4-12(15)9-11/h2-9H,1H3