S-[3-phenoxy-2-(phenylmethoxycarbonylamino)propyl] ethanethioate

Systemtic Name: S-[3-phenoxy-2-(phenylmethoxycarbonylamino)propyl] ethanethioate Openeye Name: S-[2-(benzyloxycarbonylamino)-3-phenoxy-propyl] ethanethioate CAS Name: ethanethioic acid S-[3-phenoxy-2-(phenylmethoxycarbonylamino)propyl] ester IUPAC Name: S-[3-phenoxy-2-(phenylmethoxycarbonylamino)propyl] ethanethioate Traditional Name: ethanethioic acid S-[2-(benzyloxycarbonylamino)-3-phenoxy-propyl] ester Formula: C19H21NO4S MolecularWeight: 359.43934

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)SCC(COC1=CC=CC=C1)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CC(=O)SCC(COC1=CC=CC=C1)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C19H21NO4S/c1-15(21)25-14-17(13-23-18-10-6-3-7-11-18)20-19(22)24-12-16-8-4-2-5-9-16/h2-11,17H,12-14H2,1H3,(H,20,22)