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

Systemtic Name: 2-(4-bromophenyl)carbonyl-N-[2-(4-chlorophenyl)ethyl]pyrazolidine-1-carbothioamide Openeye Name: 2-(4-bromobenzoyl)-N-[2-(4-chlorophenyl)ethyl]pyrazolidine-1-carbothioamide CAS Name: 2-[(4-bromophenyl)-oxomethyl]-N-[2-(4-chlorophenyl)ethyl]-1-pyrazolidinecarbothioamide IUPAC Name: 2-(4-bromobenzoyl)-N-[2-(4-chlorophenyl)ethyl]pyrazolidine-1-carbothioamide Traditional Name: 2-(4-bromobenzoyl)-N-[2-(4-chlorophenyl)ethyl]pyrazolidine-1-carbothioamide Formula: C19H19BrClN3OS MolecularWeight: 452.79566

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19BrClN3OS/c20-16-6-4-15(5-7-16)18(25)23-12-1-13-24(23)19(26)22-11-10-14-2-8-17(21)9-3-14/h2-9H,1,10-13H2,(H,22,26)