S-phenyl (2S)-2-phenyl-2-[[(1R)-1-phenylethyl]amino]ethanethioate

Systemtic Name: S-phenyl (2S)-2-phenyl-2-[[(1R)-1-phenylethyl]amino]ethanethioate Openeye Name: S-phenyl (2S)-2-phenyl-2-[[(1R)-1-phenylethyl]amino]ethanethioate CAS Name: (2S)-2-phenyl-2-[[(1R)-1-phenylethyl]amino]ethanethioic acid S-phenyl ester IUPAC Name: S-phenyl (2S)-2-phenyl-2-[[(1R)-1-phenylethyl]amino]ethanethioate Traditional Name: (2S)-2-phenyl-2-[[(1R)-1-phenylethyl]amino]ethanethioic acid S-phenyl ester Formula: C22H21NOS MolecularWeight: 347.47324

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(C2=CC=CC=C2)C(=O)SC3=CC=CC=C3

Isomeric SMILES

C[C@H](C1=CC=CC=C1)N[C@@H](C2=CC=CC=C2)C(=O)SC3=CC=CC=C3

InChI

InChI=1S/C22H21NOS/c1-17(18-11-5-2-6-12-18)23-21(19-13-7-3-8-14-19)22(24)25-20-15-9-4-10-16-20/h2-17,21,23H,1H3/t17-,21+/m1/s1