S-(4-methylphenyl) 2-[2,4-bis(chloranyl)phenoxy]ethanethioate

Systemtic Name: S-(4-methylphenyl) 2-[2,4-bis(chloranyl)phenoxy]ethanethioate Openeye Name: S-(p-tolyl) 2-(2,4-dichlorophenoxy)ethanethioate CAS Name: 2-(2,4-dichlorophenoxy)ethanethioic acid S-(4-methylphenyl) ester IUPAC Name: S-(4-methylphenyl) 2-(2,4-dichlorophenoxy)ethanethioate Traditional Name: 2-(2,4-dichlorophenoxy)ethanethioic acid S-(p-tolyl) ester Formula: C15H12Cl2O2S MolecularWeight: 327.22558

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SC(=O)COC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CC1=CC=C(C=C1)SC(=O)COC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C15H12Cl2O2S/c1-10-2-5-12(6-3-10)20-15(18)9-19-14-7-4-11(16)8-13(14)17/h2-8H,9H2,1H3