2,4-bis(chloranyl)-N-[(3-oxidanylpyridin-2-yl)carbamothioyl]benzamide

Systemtic Name: 2,4-bis(chloranyl)-N-[(3-oxidanylpyridin-2-yl)carbamothioyl]benzamide Openeye Name: 2,4-dichloro-N-[(3-hydroxy-2-pyridyl)carbamothioyl]benzamide CAS Name: 2,4-dichloro-N-[[(3-hydroxy-2-pyridinyl)amino]-sulfanylidenemethyl]benzamide IUPAC Name: 2,4-dichloro-N-[(3-hydroxypyridin-2-yl)carbamothioyl]benzamide Traditional Name: 2,4-dichloro-N-[(3-hydroxy-2-pyridyl)thiocarbamoyl]benzamide Formula: C13H9Cl2N3O2S MolecularWeight: 342.20046

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H9Cl2N3O2S/c14-7-3-4-8(9(15)6-7)12(20)18-13(21)17-11-10(19)2-1-5-16-11/h1-6,19H,(H2,16,17,18,20,21)