S-(4-chlorophenyl) 2,2-dimethylpropanethioate

Systemtic Name: S-(4-chlorophenyl) 2,2-dimethylpropanethioate Openeye Name: S-(4-chlorophenyl) 2,2-dimethylpropanethioate CAS Name: 2,2-dimethylpropanethioic acid S-(4-chlorophenyl) ester IUPAC Name: S-(4-chlorophenyl) 2,2-dimethylpropanethioate Traditional Name: 2,2-dimethylpropanethioic acid S-(4-chlorophenyl) ester Formula: C11H13ClOS MolecularWeight: 228.73832

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)SC1=CC=C(C=C1)Cl

Isomeric SMILES

CC(C)(C)C(=O)SC1=CC=C(C=C1)Cl

InChI

InChI=1S/C11H13ClOS/c1-11(2,3)10(13)14-9-6-4-8(12)5-7-9/h4-7H,1-3H3