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

Systemtic Name: N-(4-chlorophenyl)pyrazolidine-1-carbothioamide Openeye Name: N-(4-chlorophenyl)pyrazolidine-1-carbothioamide CAS Name: N-(4-chlorophenyl)-1-pyrazolidinecarbothioamide IUPAC Name: N-(4-chlorophenyl)pyrazolidine-1-carbothioamide Traditional Name: N-(4-chlorophenyl)pyrazolidine-1-carbothioamide Formula: C10H12ClN3S MolecularWeight: 241.74038

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12ClN3S/c11-8-2-4-9(5-3-8)13-10(15)14-7-1-6-12-14/h2-5,12H,1,6-7H2,(H,13,15)