S-(phenylmethyl) 2-azanyl-3-phenyl-propanethioate

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)SCC2=CC=CC=C2)N

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)SCC2=CC=CC=C2)N

InChI

InChI=1S/C16H17NOS/c17-15(11-13-7-3-1-4-8-13)16(18)19-12-14-9-5-2-6-10-14/h1-10,15H,11-12,17H2