N-(pyridin-2-ylcarbamothioyl)benzamide

Systemtic Name: N-(pyridin-2-ylcarbamothioyl)benzamide Openeye Name: N-(2-pyridylcarbamothioyl)benzamide CAS Name: N-[(2-pyridinylamino)-sulfanylidenemethyl]benzamide IUPAC Name: N-(pyridin-2-ylcarbamothioyl)benzamide Traditional Name: N-(2-pyridylthiocarbamoyl)benzamide Formula: C13H11N3OS MolecularWeight: 257.31094

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=CC=N2

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=CC=N2

InChI

InChI=1S/C13H11N3OS/c17-12(10-6-2-1-3-7-10)16-13(18)15-11-8-4-5-9-14-11/h1-9H,(H2,14,15,16,17,18)