(2S,4R)-N,2,4-triphenylpyrrolidine-1-carbothioamide

Systemtic Name: (2S,4R)-N,2,4-triphenylpyrrolidine-1-carbothioamide Openeye Name: (2S,4R)-N,2,4-triphenylpyrrolidine-1-carbothioamide CAS Name: (2S,4R)-N,2,4-triphenyl-1-pyrrolidinecarbothioamide IUPAC Name: (2S,4R)-N,2,4-triphenylpyrrolidine-1-carbothioamide Traditional Name: (2S,4R)-N,2,4-triphenylpyrrolidine-1-carbothioamide Formula: C23H22N2S MolecularWeight: 358.49918

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1C2=CC=CC=C2)C(=S)NC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1[C@@H](CN([C@@H]1C2=CC=CC=C2)C(=S)NC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H22N2S/c26-23(24-21-14-8-3-9-15-21)25-17-20(18-10-4-1-5-11-18)16-22(25)19-12-6-2-7-13-19/h1-15,20,22H,16-17H2,(H,24,26)/t20-,22-/m0/s1