2-(4-chlorophenyl)-N-phenyl-pyrazolidine-1-carbothioamide

Systemtic Name: 2-(4-chlorophenyl)-N-phenyl-pyrazolidine-1-carbothioamide Openeye Name: 2-(4-chlorophenyl)-N-phenyl-pyrazolidine-1-carbothioamide CAS Name: 2-(4-chlorophenyl)-N-phenyl-1-pyrazolidinecarbothioamide IUPAC Name: 2-(4-chlorophenyl)-N-phenylpyrazolidine-1-carbothioamide Traditional Name: 2-(4-chlorophenyl)-N-phenyl-pyrazolidine-1-carbothioamide Formula: C16H16ClN3S MolecularWeight: 317.83634

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(N(C1)C(=S)NC2=CC=CC=C2)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1CN(N(C1)C(=S)NC2=CC=CC=C2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H16ClN3S/c17-13-7-9-15(10-8-13)19-11-4-12-20(19)16(21)18-14-5-2-1-3-6-14/h1-3,5-10H,4,11-12H2,(H,18,21)