S-(2-methyl-3-oxidanyl-propyl) benzenecarbothioate

Systemtic Name: S-(2-methyl-3-oxidanyl-propyl) benzenecarbothioate Openeye Name: S-(3-hydroxy-2-methyl-propyl) benzenecarbothioate CAS Name: benzenecarbothioic acid S-(3-hydroxy-2-methylpropyl) ester IUPAC Name: S-(3-hydroxy-2-methylpropyl) benzenecarbothioate Traditional Name: thiobenzoic acid S-(3-hydroxy-2-methyl-propyl) ester Formula: C11H14O2S MolecularWeight: 210.29266

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Descriptors Computed from Structure

Canonical SMILES:

CC(CO)CSC(=O)C1=CC=CC=C1

Isomeric SMILES

CC(CO)CSC(=O)C1=CC=CC=C1

InChI

InChI=1S/C11H14O2S/c1-9(7-12)8-14-11(13)10-5-3-2-4-6-10/h2-6,9,12H,7-8H2,1H3