S-(3,3,4-trimethylpentan-2-yl) ethanethioate

Systemtic Name: S-(3,3,4-trimethylpentan-2-yl) ethanethioate Openeye Name: S-(1,2,2,3-tetramethylbutyl) ethanethioate CAS Name: ethanethioic acid S-(3,3,4-trimethylpentan-2-yl) ester IUPAC Name: S-(3,3,4-trimethylpentan-2-yl) ethanethioate Traditional Name: ethanethioic acid S-(1,2,2,3-tetramethylbutyl) ester Formula: C10H20OS MolecularWeight: 188.3302

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H20OS/c1-7(2)10(5,6)8(3)12-9(4)11/h7-8H,1-6H3