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

Systemtic Name: N-[(5-chloranylpyridin-2-yl)carbamothioyl]-2-iodanyl-benzamide Openeye Name: N-[(5-chloro-2-pyridyl)carbamothioyl]-2-iodo-benzamide CAS Name: N-[[(5-chloro-2-pyridinyl)amino]-sulfanylidenemethyl]-2-iodobenzamide IUPAC Name: N-[(5-chloropyridin-2-yl)carbamothioyl]-2-iodobenzamide Traditional Name: N-[(5-chloro-2-pyridyl)thiocarbamoyl]-2-iodo-benzamide Formula: C13H9ClIN3OS MolecularWeight: 417.65253

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H9ClIN3OS/c14-8-5-6-11(16-7-8)17-13(20)18-12(19)9-3-1-2-4-10(9)15/h1-7H,(H2,16,17,18,19,20)