N-(2-cyanophenyl)pyrazolidine-1-carbothioamide

Systemtic Name: N-(2-cyanophenyl)pyrazolidine-1-carbothioamide Openeye Name: N-(2-cyanophenyl)pyrazolidine-1-carbothioamide CAS Name: N-(2-cyanophenyl)-1-pyrazolidinecarbothioamide IUPAC Name: N-(2-cyanophenyl)pyrazolidine-1-carbothioamide Traditional Name: N-(2-cyanophenyl)pyrazolidine-1-carbothioamide Formula: C11H12N4S MolecularWeight: 232.30478

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Descriptors Computed from Structure

Canonical SMILES:

C1CNN(C1)C(=S)NC2=CC=CC=C2C#N

Isomeric SMILES

C1CNN(C1)C(=S)NC2=CC=CC=C2C#N

InChI

InChI=1S/C11H12N4S/c12-8-9-4-1-2-5-10(9)14-11(16)15-7-3-6-13-15/h1-2,4-5,13H,3,6-7H2,(H,14,16)