(1S)-7-ethyl-1,2,3,4-tetrahydronaphthalene-1-thiol

Systemtic Name: (1S)-7-ethyl-1,2,3,4-tetrahydronaphthalene-1-thiol Openeye Name: (1S)-7-ethyltetralin-1-thiol CAS Name: (1S)-7-ethyl-1,2,3,4-tetrahydronaphthalene-1-thiol IUPAC Name: (1S)-7-ethyl-1,2,3,4-tetrahydronaphthalene-1-thiol Traditional Name: (1S)-7-ethyltetralin-1-thiol Formula: C12H16S MolecularWeight: 192.32044

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(CCCC2S)C=C1

Isomeric SMILES

CCC1=CC2=C(CCC[C@@H]2S)C=C1

InChI

InChI=1S/C12H16S/c1-2-9-6-7-10-4-3-5-12(13)11(10)8-9/h6-8,12-13H,2-5H2,1H3/t12-/m0/s1