S-[2,2-diphenyl-2-(phenylmethoxycarbonylamino)ethyl] ethanethioate

Systemtic Name: S-[2,2-diphenyl-2-(phenylmethoxycarbonylamino)ethyl] ethanethioate Openeye Name: S-[2-(benzyloxycarbonylamino)-2,2-diphenyl-ethyl] ethanethioate CAS Name: ethanethioic acid S-[2,2-diphenyl-2-(phenylmethoxycarbonylamino)ethyl] ester IUPAC Name: S-[2,2-diphenyl-2-(phenylmethoxycarbonylamino)ethyl] ethanethioate Traditional Name: ethanethioic acid S-[2-(benzyloxycarbonylamino)-2,2-diphenyl-ethyl] ester Formula: C24H23NO3S MolecularWeight: 405.50932

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)SCC(C1=CC=CC=C1)(C2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC(=O)SCC(C1=CC=CC=C1)(C2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C24H23NO3S/c1-19(26)29-18-24(21-13-7-3-8-14-21,22-15-9-4-10-16-22)25-23(27)28-17-20-11-5-2-6-12-20/h2-16H,17-18H2,1H3,(H,25,27)