(3S)-N,2,3-triphenylpyrazolidine-1-carbothioamide

Systemtic Name: (3S)-N,2,3-triphenylpyrazolidine-1-carbothioamide Openeye Name: (3S)-N,2,3-triphenylpyrazolidine-1-carbothioamide CAS Name: (3S)-N,2,3-triphenyl-1-pyrazolidinecarbothioamide IUPAC Name: (3S)-N,2,3-triphenylpyrazolidine-1-carbothioamide Traditional Name: (3S)-N,2,3-triphenylpyrazolidine-1-carbothioamide Formula: C22H21N3S MolecularWeight: 359.48724

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(N(C1C2=CC=CC=C2)C3=CC=CC=C3)C(=S)NC4=CC=CC=C4

Isomeric SMILES

C1CN(N([C@@H]1C2=CC=CC=C2)C3=CC=CC=C3)C(=S)NC4=CC=CC=C4

InChI

InChI=1S/C22H21N3S/c26-22(23-19-12-6-2-7-13-19)24-17-16-21(18-10-4-1-5-11-18)25(24)20-14-8-3-9-15-20/h1-15,21H,16-17H2,(H,23,26)/t21-/m0/s1