(1S)-1-(4-methylphenyl)ethanethiol

Systemtic Name: (1S)-1-(4-methylphenyl)ethanethiol Openeye Name: (1S)-1-(p-tolyl)ethanethiol CAS Name: (1S)-1-(4-methylphenyl)ethanethiol IUPAC Name: (1S)-1-(4-methylphenyl)ethanethiol Traditional Name: (1S)-1-(p-tolyl)ethanethiol Formula: C9H12S MolecularWeight: 152.25658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C)S

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](C)S

InChI

InChI=1S/C9H12S/c1-7-3-5-9(6-4-7)8(2)10/h3-6,8,10H,1-2H3/t8-/m0/s1