2-(4-chloranyl-2-methyl-phenoxy)ethanethioate

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)ethanethioate Openeye Name: 2-(4-chloro-2-methyl-phenoxy)ethanethioate CAS Name: 2-(4-chloro-2-methylphenoxy)ethanethioate IUPAC Name: 2-(4-chloro-2-methylphenoxy)ethanethioate Traditional Name: 2-(4-chloro-2-methyl-phenoxy)thioacetate Formula: C9H8ClO2S- MolecularWeight: 215.67662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCC(=S)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCC(=S)[O-]

InChI

InChI=1S/C9H9ClO2S/c1-6-4-7(10)2-3-8(6)12-5-9(11)13/h2-4H,5H2,1H3,(H,11,13)/p-1