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

Systemtic Name: S-(4-chlorophenyl) 3-chloranyl-4-methoxy-benzenecarbothioate Openeye Name: S-(4-chlorophenyl) 3-chloro-4-methoxy-benzenecarbothioate CAS Name: 3-chloro-4-methoxybenzenecarbothioic acid S-(4-chlorophenyl) ester IUPAC Name: S-(4-chlorophenyl) 3-chloro-4-methoxybenzenecarbothioate Traditional Name: 3-chloro-4-methoxy-thiobenzoic acid S-(4-chlorophenyl) ester Formula: C14H10Cl2O2S MolecularWeight: 313.199

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)SC2=CC=C(C=C2)Cl)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)SC2=CC=C(C=C2)Cl)Cl

InChI

InChI=1S/C14H10Cl2O2S/c1-18-13-7-2-9(8-12(13)16)14(17)19-11-5-3-10(15)4-6-11/h2-8H,1H3