3-chloranyl-N-[(5-chloranylpyridin-2-yl)carbamothioyl]benzamide

Systemtic Name: 3-chloranyl-N-[(5-chloranylpyridin-2-yl)carbamothioyl]benzamide Openeye Name: 3-chloro-N-[(5-chloro-2-pyridyl)carbamothioyl]benzamide CAS Name: 3-chloro-N-[[(5-chloro-2-pyridinyl)amino]-sulfanylidenemethyl]benzamide IUPAC Name: 3-chloro-N-[(5-chloropyridin-2-yl)carbamothioyl]benzamide Traditional Name: 3-chloro-N-[(5-chloro-2-pyridyl)thiocarbamoyl]benzamide Formula: C13H9Cl2N3OS MolecularWeight: 326.20106

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)C(=O)NC(=S)NC2=NC=C(C=C2)Cl

Isomeric SMILES

C1=CC(=CC(=C1)Cl)C(=O)NC(=S)NC2=NC=C(C=C2)Cl

InChI

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