S-(2,4-dichlorophenyl) benzenecarbothioate

Systemtic Name: S-(2,4-dichlorophenyl) benzenecarbothioate Openeye Name: S-(2,4-dichlorophenyl) benzenecarbothioate CAS Name: benzenecarbothioic acid S-(2,4-dichlorophenyl) ester IUPAC Name: S-(2,4-dichlorophenyl) benzenecarbothioate Traditional Name: thiobenzoic acid S-(2,4-dichlorophenyl) ester Formula: C13H8Cl2OS MolecularWeight: 283.17302

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H8Cl2OS/c14-10-6-7-12(11(15)8-10)17-13(16)9-4-2-1-3-5-9/h1-8H