S-phenyl (2S)-1-(phenylmethyl)azetidine-2-carbothioate

Systemtic Name: S-phenyl (2S)-1-(phenylmethyl)azetidine-2-carbothioate Openeye Name: S-phenyl (2S)-1-benzylazetidine-2-carbothioate CAS Name: (2S)-1-(phenylmethyl)-2-azetidinecarbothioic acid S-phenyl ester IUPAC Name: S-phenyl (2S)-1-benzylazetidine-2-carbothioate Traditional Name: (2S)-1-benzylazetidine-2-carbothioic acid S-phenyl ester Formula: C17H17NOS MolecularWeight: 283.38798

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1C(=O)SC2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

C1CN([C@@H]1C(=O)SC2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C17H17NOS/c19-17(20-15-9-5-2-6-10-15)16-11-12-18(16)13-14-7-3-1-4-8-14/h1-10,16H,11-13H2/t16-/m0/s1