N-[4-chloranyl-2-(phenylcarbonyl)phenyl]pyrazolidine-1-carbothioamide

Systemtic Name: N-[4-chloranyl-2-(phenylcarbonyl)phenyl]pyrazolidine-1-carbothioamide Openeye Name: N-(2-benzoyl-4-chloro-phenyl)pyrazolidine-1-carbothioamide CAS Name: N-(2-benzoyl-4-chlorophenyl)-1-pyrazolidinecarbothioamide IUPAC Name: N-(2-benzoyl-4-chlorophenyl)pyrazolidine-1-carbothioamide Traditional Name: N-(2-benzoyl-4-chloro-phenyl)pyrazolidine-1-carbothioamide Formula: C17H16ClN3OS MolecularWeight: 345.84644

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Descriptors Computed from Structure

Canonical SMILES:

C1CNN(C1)C(=S)NC2=C(C=C(C=C2)Cl)C(=O)C3=CC=CC=C3

Isomeric SMILES

C1CNN(C1)C(=S)NC2=C(C=C(C=C2)Cl)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H16ClN3OS/c18-13-7-8-15(20-17(23)21-10-4-9-19-21)14(11-13)16(22)12-5-2-1-3-6-12/h1-3,5-8,11,19H,4,9-10H2,(H,20,23)