1-(2-phenoxyphenoxy)ethanethiol

Systemtic Name: 1-(2-phenoxyphenoxy)ethanethiol Openeye Name: 1-(2-phenoxyphenoxy)ethanethiol CAS Name: 1-(2-phenoxyphenoxy)ethanethiol IUPAC Name: 1-(2-phenoxyphenoxy)ethanethiol Traditional Name: 1-(2-phenoxyphenoxy)ethanethiol Formula: C14H14O2S MolecularWeight: 246.32476

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Descriptors Computed from Structure

Canonical SMILES:

CC(OC1=CC=CC=C1OC2=CC=CC=C2)S

Isomeric SMILES

CC(OC1=CC=CC=C1OC2=CC=CC=C2)S

InChI

InChI=1S/C14H14O2S/c1-11(17)15-13-9-5-6-10-14(13)16-12-7-3-2-4-8-12/h2-11,17H,1H3