S-(4-methylphenyl) (2S)-2-azanyl-3-phenyl-propanethioate

Systemtic Name: S-(4-methylphenyl) (2S)-2-azanyl-3-phenyl-propanethioate Openeye Name: S-(p-tolyl) (2S)-2-amino-3-phenyl-propanethioate CAS Name: (2S)-2-amino-3-phenylpropanethioic acid S-(4-methylphenyl) ester IUPAC Name: S-(4-methylphenyl) (2S)-2-amino-3-phenylpropanethioate Traditional Name: (2S)-2-amino-3-phenyl-propanethioic acid S-(p-tolyl) ester Formula: C16H17NOS MolecularWeight: 271.37728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SC(=O)C(CC2=CC=CC=C2)N

Isomeric SMILES

CC1=CC=C(C=C1)SC(=O)[C@H](CC2=CC=CC=C2)N

InChI

InChI=1S/C16H17NOS/c1-12-7-9-14(10-8-12)19-16(18)15(17)11-13-5-3-2-4-6-13/h2-10,15H,11,17H2,1H3/t15-/m0/s1