N-[2-(4-chlorophenyl)ethyl]-2-(1-phenylcyclopropyl)carbonyl-pyrazolidine-1-carbothioamide

Systemtic Name: N-[2-(4-chlorophenyl)ethyl]-2-(1-phenylcyclopropyl)carbonyl-pyrazolidine-1-carbothioamide Openeye Name: N-[2-(4-chlorophenyl)ethyl]-2-(1-phenylcyclopropanecarbonyl)pyrazolidine-1-carbothioamide CAS Name: N-[2-(4-chlorophenyl)ethyl]-2-[oxo-(1-phenylcyclopropyl)methyl]-1-pyrazolidinecarbothioamide IUPAC Name: N-[2-(4-chlorophenyl)ethyl]-2-(1-phenylcyclopropanecarbonyl)pyrazolidine-1-carbothioamide Traditional Name: N-[2-(4-chlorophenyl)ethyl]-2-(1-phenylcyclopropanecarbonyl)pyrazolidine-1-carbothioamide Formula: C22H24ClN3OS MolecularWeight: 413.96346

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(N(C1)C(=S)NCCC2=CC=C(C=C2)Cl)C(=O)C3(CC3)C4=CC=CC=C4

Isomeric SMILES

C1CN(N(C1)C(=S)NCCC2=CC=C(C=C2)Cl)C(=O)C3(CC3)C4=CC=CC=C4

InChI

InChI=1S/C22H24ClN3OS/c23-19-9-7-17(8-10-19)11-14-24-21(28)26-16-4-15-25(26)20(27)22(12-13-22)18-5-2-1-3-6-18/h1-3,5-10H,4,11-16H2,(H,24,28)