S-[2-phenyl-2-(phenylmethoxycarbonylamino)butyl] ethanethioate

Systemtic Name: S-[2-phenyl-2-(phenylmethoxycarbonylamino)butyl] ethanethioate Openeye Name: S-[2-(benzyloxycarbonylamino)-2-phenyl-butyl] ethanethioate CAS Name: ethanethioic acid S-[2-phenyl-2-(phenylmethoxycarbonylamino)butyl] ester IUPAC Name: S-[2-phenyl-2-(phenylmethoxycarbonylamino)butyl] ethanethioate Traditional Name: ethanethioic acid S-[2-(benzyloxycarbonylamino)-2-phenyl-butyl] ester Formula: C20H23NO3S MolecularWeight: 357.46652

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CSC(=O)C)(C1=CC=CC=C1)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CCC(CSC(=O)C)(C1=CC=CC=C1)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C20H23NO3S/c1-3-20(15-25-16(2)22,18-12-8-5-9-13-18)21-19(23)24-14-17-10-6-4-7-11-17/h4-13H,3,14-15H2,1-2H3,(H,21,23)