S-(4-methylphenyl) 2-chloranylbenzenecarbothioate

Systemtic Name: S-(4-methylphenyl) 2-chloranylbenzenecarbothioate Openeye Name: S-(p-tolyl) 2-chlorobenzenecarbothioate CAS Name: 2-chlorobenzenecarbothioic acid S-(4-methylphenyl) ester IUPAC Name: S-(4-methylphenyl) 2-chlorobenzenecarbothioate Traditional Name: 2-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=C2Cl

Isomeric SMILES

CC1=CC=C(C=C1)SC(=O)C2=CC=CC=C2Cl

InChI

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