(2S)-2-azanyl-3-phenoxy-propane-1-thiol

Systemtic Name: (2S)-2-azanyl-3-phenoxy-propane-1-thiol Openeye Name: (2S)-2-amino-3-phenoxy-propane-1-thiol CAS Name: (2S)-2-amino-3-phenoxy-1-propanethiol IUPAC Name: (2S)-2-amino-3-phenoxypropane-1-thiol Traditional Name: (2S)-2-amino-3-phenoxy-propane-1-thiol Formula: C9H13NOS MolecularWeight: 183.27062

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(CS)N

Isomeric SMILES

C1=CC=C(C=C1)OC[C@@H](CS)N

InChI

InChI=1S/C9H13NOS/c10-8(7-12)6-11-9-4-2-1-3-5-9/h1-5,8,12H,6-7,10H2/t8-/m0/s1