S-[3-(5-acetamido-2-ethoxy-phenyl)propyl] ethanethioate

Systemtic Name: S-[3-(5-acetamido-2-ethoxy-phenyl)propyl] ethanethioate Openeye Name: S-[3-(5-acetamido-2-ethoxy-phenyl)propyl] ethanethioate CAS Name: ethanethioic acid S-[3-(5-acetamido-2-ethoxyphenyl)propyl] ester IUPAC Name: S-[3-(5-acetamido-2-ethoxyphenyl)propyl] ethanethioate Traditional Name: ethanethioic acid S-[3-(5-acetamido-2-ethoxy-phenyl)propyl] ester Formula: C15H21NO3S MolecularWeight: 295.39714

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)C)CCCSC(=O)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)C)CCCSC(=O)C

InChI

InChI=1S/C15H21NO3S/c1-4-19-15-8-7-14(16-11(2)17)10-13(15)6-5-9-20-12(3)18/h7-8,10H,4-6,9H2,1-3H3,(H,16,17)