S-[(1R,2S)-2-[bis(phenylmethyl)amino]-1-phenyl-propyl] ethanethioate

Systemtic Name: S-[(1R,2S)-2-[bis(phenylmethyl)amino]-1-phenyl-propyl] ethanethioate Openeye Name: S-[(1R,2S)-2-(dibenzylamino)-1-phenyl-propyl] ethanethioate CAS Name: ethanethioic acid S-[(1R,2S)-2-[bis(phenylmethyl)amino]-1-phenylpropyl] ester IUPAC Name: S-[(1R,2S)-2-(dibenzylamino)-1-phenylpropyl] ethanethioate Traditional Name: ethanethioic acid S-[(1R,2S)-2-(dibenzylamino)-1-phenyl-propyl] ester Formula: C25H27NOS MolecularWeight: 389.55298

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CC=C1)SC(=O)C)N(CC2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

C[C@@H]([C@@H](C1=CC=CC=C1)SC(=O)C)N(CC2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C25H27NOS/c1-20(25(28-21(2)27)24-16-10-5-11-17-24)26(18-22-12-6-3-7-13-22)19-23-14-8-4-9-15-23/h3-17,20,25H,18-19H2,1-2H3/t20-,25-/m0/s1