S-[1-(phenylmethoxycarbonylamino)propan-2-yl] ethanethioate

Systemtic Name: S-[1-(phenylmethoxycarbonylamino)propan-2-yl] ethanethioate Openeye Name: S-[2-(benzyloxycarbonylamino)-1-methyl-ethyl] ethanethioate CAS Name: ethanethioic acid S-[1-(phenylmethoxycarbonylamino)propan-2-yl] ester IUPAC Name: S-[1-(phenylmethoxycarbonylamino)propan-2-yl] ethanethioate Traditional Name: ethanethioic acid S-[2-(benzyloxycarbonylamino)-1-methyl-ethyl] ester Formula: C13H17NO3S MolecularWeight: 267.34398

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)OCC1=CC=CC=C1)SC(=O)C

Isomeric SMILES

CC(CNC(=O)OCC1=CC=CC=C1)SC(=O)C

InChI

InChI=1S/C13H17NO3S/c1-10(18-11(2)15)8-14-13(16)17-9-12-6-4-3-5-7-12/h3-7,10H,8-9H2,1-2H3,(H,14,16)