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

Systemtic Name: 4-chloranyl-N-[(3-oxidanylpyridin-2-yl)carbamothioyl]benzamide Openeye Name: 4-chloro-N-[(3-hydroxy-2-pyridyl)carbamothioyl]benzamide CAS Name: 4-chloro-N-[[(3-hydroxy-2-pyridinyl)amino]-sulfanylidenemethyl]benzamide IUPAC Name: 4-chloro-N-[(3-hydroxypyridin-2-yl)carbamothioyl]benzamide Traditional Name: 4-chloro-N-[(3-hydroxy-2-pyridyl)thiocarbamoyl]benzamide Formula: C13H10ClN3O2S MolecularWeight: 307.7554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10ClN3O2S/c14-9-5-3-8(4-6-9)12(19)17-13(20)16-11-10(18)2-1-7-15-11/h1-7,18H,(H2,15,16,17,19,20)