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

Systemtic Name: S-(2-acetamidoethyl) 2-acetamido-3-phenyl-propanethioate Openeye Name: S-(2-acetamidoethyl) 2-acetamido-3-phenyl-propanethioate CAS Name: 2-acetamido-3-phenylpropanethioic acid S-(2-acetamidoethyl) ester IUPAC Name: S-(2-acetamidoethyl) 2-acetamido-3-phenylpropanethioate Traditional Name: 2-acetamido-3-phenyl-propanethioic acid S-(2-acetamidoethyl) ester Formula: C15H20N2O3S MolecularWeight: 308.3959

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20N2O3S/c1-11(18)16-8-9-21-15(20)14(17-12(2)19)10-13-6-4-3-5-7-13/h3-7,14H,8-10H2,1-2H3,(H,16,18)(H,17,19)