N-(3-cyanophenyl)pyridine-2-carbothioamide

Systemtic Name: N-(3-cyanophenyl)pyridine-2-carbothioamide Openeye Name: N-(3-cyanophenyl)pyridine-2-carbothioamide CAS Name: N-(3-cyanophenyl)-2-pyridinecarbothioamide IUPAC Name: N-(3-cyanophenyl)pyridine-2-carbothioamide Traditional Name: N-(3-cyanophenyl)thiopicolinamide Formula: C13H9N3S MolecularWeight: 239.29566

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C(=S)NC2=CC=CC(=C2)C#N

Isomeric SMILES

C1=CC=NC(=C1)C(=S)NC2=CC=CC(=C2)C#N

InChI

InChI=1S/C13H9N3S/c14-9-10-4-3-5-11(8-10)16-13(17)12-6-1-2-7-15-12/h1-8H,(H,16,17)