S-(3-methylbutan-2-yl) ethanethioate

Systemtic Name: S-(3-methylbutan-2-yl) ethanethioate Openeye Name: S-(1,2-dimethylpropyl) ethanethioate CAS Name: ethanethioic acid S-(3-methylbutan-2-yl) ester IUPAC Name: S-(3-methylbutan-2-yl) ethanethioate Traditional Name: ethanethioic acid S-(1,2-dimethylpropyl) ester Formula: C7H14OS MolecularWeight: 146.25046

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)SC(=O)C

Isomeric SMILES

CC(C)C(C)SC(=O)C

InChI

InChI=1S/C7H14OS/c1-5(2)6(3)9-7(4)8/h5-6H,1-4H3