2-phenylmethoxybutane-1-thiol

Systemtic Name: 2-phenylmethoxybutane-1-thiol Openeye Name: 2-benzyloxybutane-1-thiol CAS Name: 2-phenylmethoxy-1-butanethiol IUPAC Name: 2-phenylmethoxybutane-1-thiol Traditional Name: 2-benzoxybutane-1-thiol Formula: C11H16OS MolecularWeight: 196.30914

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CS)OCC1=CC=CC=C1

Isomeric SMILES

CCC(CS)OCC1=CC=CC=C1

InChI

InChI=1S/C11H16OS/c1-2-11(9-13)12-8-10-6-4-3-5-7-10/h3-7,11,13H,2,8-9H2,1H3