S-[1-(2-oxidanyl-2-phenyl-ethyl)pyrrolidin-3-yl] benzenecarbothioate

Systemtic Name: S-[1-(2-oxidanyl-2-phenyl-ethyl)pyrrolidin-3-yl] benzenecarbothioate Openeye Name: S-[1-(2-hydroxy-2-phenyl-ethyl)pyrrolidin-3-yl] benzenecarbothioate CAS Name: benzenecarbothioic acid S-[1-(2-hydroxy-2-phenylethyl)-3-pyrrolidinyl] ester IUPAC Name: S-[1-(2-hydroxy-2-phenylethyl)pyrrolidin-3-yl] benzenecarbothioate Traditional Name: thiobenzoic acid S-[1-(2-hydroxy-2-phenyl-ethyl)pyrrolidin-3-yl] ester Formula: C19H21NO2S MolecularWeight: 327.44054

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1SC(=O)C2=CC=CC=C2)CC(C3=CC=CC=C3)O

Isomeric SMILES

C1CN(CC1SC(=O)C2=CC=CC=C2)CC(C3=CC=CC=C3)O

InChI

InChI=1S/C19H21NO2S/c21-18(15-7-3-1-4-8-15)14-20-12-11-17(13-20)23-19(22)16-9-5-2-6-10-16/h1-10,17-18,21H,11-14H2