4-chloranyl-N-(pyridin-2-ylcarbamothioyl)benzamide

Systemtic Name: 4-chloranyl-N-(pyridin-2-ylcarbamothioyl)benzamide Openeye Name: 4-chloro-N-(2-pyridylcarbamothioyl)benzamide CAS Name: 4-chloro-N-[(2-pyridinylamino)-sulfanylidenemethyl]benzamide IUPAC Name: 4-chloro-N-(pyridin-2-ylcarbamothioyl)benzamide Traditional Name: 4-chloro-N-(2-pyridylthiocarbamoyl)benzamide Formula: C13H10ClN3OS MolecularWeight: 291.756

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)NC(=S)NC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC=NC(=C1)NC(=S)NC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C13H10ClN3OS/c14-10-6-4-9(5-7-10)12(18)17-13(19)16-11-3-1-2-8-15-11/h1-8H,(H2,15,16,17,18,19)