2-(5-carbamothioylpyridin-2-yl)oxybenzamide

Systemtic Name: 2-(5-carbamothioylpyridin-2-yl)oxybenzamide Openeye Name: 2-[(5-carbamothioyl-2-pyridyl)oxy]benzamide CAS Name: 2-[(5-carbamothioyl-2-pyridinyl)oxy]benzamide IUPAC Name: 2-(5-carbamothioylpyridin-2-yl)oxybenzamide Traditional Name: 2-[(5-thiocarbamoyl-2-pyridyl)oxy]benzamide Formula: C13H11N3O2S MolecularWeight: 273.31034

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)N)OC2=NC=C(C=C2)C(=S)N

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)N)OC2=NC=C(C=C2)C(=S)N

InChI

InChI=1S/C13H11N3O2S/c14-12(17)9-3-1-2-4-10(9)18-11-6-5-8(7-16-11)13(15)19/h1-7H,(H2,14,17)(H2,15,19)