S-[(4-chlorophenyl)methyl] 2,6-bis(chloranyl)benzenecarbothioate

Systemtic Name: S-[(4-chlorophenyl)methyl] 2,6-bis(chloranyl)benzenecarbothioate Openeye Name: S-[(4-chlorophenyl)methyl] 2,6-dichlorobenzenecarbothioate CAS Name: 2,6-dichlorobenzenecarbothioic acid S-[(4-chlorophenyl)methyl] ester IUPAC Name: S-[(4-chlorophenyl)methyl] 2,6-dichlorobenzenecarbothioate Traditional Name: 2,6-dichlorothiobenzoic acid S-(4-chlorobenzyl) ester Formula: C14H9Cl3OS MolecularWeight: 331.64466

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)C(=O)SCC2=CC=C(C=C2)Cl)Cl

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)C(=O)SCC2=CC=C(C=C2)Cl)Cl

InChI

InChI=1S/C14H9Cl3OS/c15-10-6-4-9(5-7-10)8-19-14(18)13-11(16)2-1-3-12(13)17/h1-7H,8H2