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

Systemtic Name: S-(2-acetamidoethyl) 2-azanyl-3-phenyl-propanethioate Openeye Name: S-(2-acetamidoethyl) 2-amino-3-phenyl-propanethioate CAS Name: 2-amino-3-phenylpropanethioic acid S-(2-acetamidoethyl) ester IUPAC Name: S-(2-acetamidoethyl) 2-amino-3-phenylpropanethioate Traditional Name: 2-amino-3-phenyl-propanethioic acid S-(2-acetamidoethyl) ester Formula: C13H18N2O2S MolecularWeight: 266.35922

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCSC(=O)C(CC1=CC=CC=C1)N

Isomeric SMILES

CC(=O)NCCSC(=O)C(CC1=CC=CC=C1)N

InChI

InChI=1S/C13H18N2O2S/c1-10(16)15-7-8-18-13(17)12(14)9-11-5-3-2-4-6-11/h2-6,12H,7-9,14H2,1H3,(H,15,16)