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

Systemtic Name: S-(4-methylphenyl) 3,4-bis(chloranyl)benzenecarbothioate Openeye Name: S-(p-tolyl) 3,4-dichlorobenzenecarbothioate CAS Name: 3,4-dichlorobenzenecarbothioic acid S-(4-methylphenyl) ester IUPAC Name: S-(4-methylphenyl) 3,4-dichlorobenzenecarbothioate Traditional Name: 3,4-dichlorothiobenzoic acid S-(p-tolyl) ester Formula: C14H10Cl2OS MolecularWeight: 297.1996

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10Cl2OS/c1-9-2-5-11(6-3-9)18-14(17)10-4-7-12(15)13(16)8-10/h2-8H,1H3