3-phenylmethoxybutane-1-thiol

Systemtic Name: 3-phenylmethoxybutane-1-thiol Openeye Name: 3-benzyloxybutane-1-thiol CAS Name: 3-phenylmethoxy-1-butanethiol IUPAC Name: 3-phenylmethoxybutane-1-thiol Traditional Name: 3-benzoxybutane-1-thiol Formula: C11H16OS MolecularWeight: 196.30914

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCS)OCC1=CC=CC=C1

Isomeric SMILES

CC(CCS)OCC1=CC=CC=C1

InChI

InChI=1S/C11H16OS/c1-10(7-8-13)12-9-11-5-3-2-4-6-11/h2-6,10,13H,7-9H2,1H3