3,5-bis(chloranyl)-N-(pyridin-2-ylcarbamothioyl)benzamide

Systemtic Name: 3,5-bis(chloranyl)-N-(pyridin-2-ylcarbamothioyl)benzamide Openeye Name: 3,5-dichloro-N-(2-pyridylcarbamothioyl)benzamide CAS Name: 3,5-dichloro-N-[(2-pyridinylamino)-sulfanylidenemethyl]benzamide IUPAC Name: 3,5-dichloro-N-(pyridin-2-ylcarbamothioyl)benzamide Traditional Name: 3,5-dichloro-N-(2-pyridylthiocarbamoyl)benzamide Formula: C13H9Cl2N3OS MolecularWeight: 326.20106

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H9Cl2N3OS/c14-9-5-8(6-10(15)7-9)12(19)18-13(20)17-11-3-1-2-4-16-11/h1-7H,(H2,16,17,18,19,20)