1-(2-phenylmethoxyphenyl)ethanethiol

Systemtic Name: 1-(2-phenylmethoxyphenyl)ethanethiol Openeye Name: 1-(2-benzyloxyphenyl)ethanethiol CAS Name: 1-(2-phenylmethoxyphenyl)ethanethiol IUPAC Name: 1-(2-phenylmethoxyphenyl)ethanethiol Traditional Name: 1-(2-benzoxyphenyl)ethanethiol Formula: C15H16OS MolecularWeight: 244.35194

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1OCC2=CC=CC=C2)S

Isomeric SMILES

CC(C1=CC=CC=C1OCC2=CC=CC=C2)S

InChI

InChI=1S/C15H16OS/c1-12(17)14-9-5-6-10-15(14)16-11-13-7-3-2-4-8-13/h2-10,12,17H,11H2,1H3