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

Systemtic Name: S-[3-(2-methylphenyl)-2-(phenylmethoxycarbonylamino)propyl] ethanethioate Openeye Name: S-[2-(benzyloxycarbonylamino)-3-(o-tolyl)propyl] ethanethioate CAS Name: ethanethioic acid S-[3-(2-methylphenyl)-2-(phenylmethoxycarbonylamino)propyl] ester IUPAC Name: S-[3-(2-methylphenyl)-2-(phenylmethoxycarbonylamino)propyl] ethanethioate Traditional Name: ethanethioic acid S-[2-(benzyloxycarbonylamino)-3-(o-tolyl)propyl] ester Formula: C20H23NO3S MolecularWeight: 357.46652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(CSC(=O)C)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CC1=CC=CC=C1CC(CSC(=O)C)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C20H23NO3S/c1-15-8-6-7-11-18(15)12-19(14-25-16(2)22)21-20(23)24-13-17-9-4-3-5-10-17/h3-11,19H,12-14H2,1-2H3,(H,21,23)