(5R)-2-[(4-bromophenyl)methyl]-N,5-diphenyl-pyrazolidine-1-carbothioamide

Systemtic Name: (5R)-2-[(4-bromophenyl)methyl]-N,5-diphenyl-pyrazolidine-1-carbothioamide Openeye Name: (5R)-2-[(4-bromophenyl)methyl]-N,5-diphenyl-pyrazolidine-1-carbothioamide CAS Name: (5R)-2-[(4-bromophenyl)methyl]-N,5-diphenyl-1-pyrazolidinecarbothioamide IUPAC Name: (5R)-2-[(4-bromophenyl)methyl]-N,5-diphenylpyrazolidine-1-carbothioamide Traditional Name: (5R)-2-(4-bromobenzyl)-N,5-diphenyl-pyrazolidine-1-carbothioamide Formula: C23H22BrN3S MolecularWeight: 452.40988

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(N(C1C2=CC=CC=C2)C(=S)NC3=CC=CC=C3)CC4=CC=C(C=C4)Br

Isomeric SMILES

C1CN(N([C@H]1C2=CC=CC=C2)C(=S)NC3=CC=CC=C3)CC4=CC=C(C=C4)Br

InChI

InChI=1S/C23H22BrN3S/c24-20-13-11-18(12-14-20)17-26-16-15-22(19-7-3-1-4-8-19)27(26)23(28)25-21-9-5-2-6-10-21/h1-14,22H,15-17H2,(H,25,28)/t22-/m1/s1