2-(3-carbamothioylpyridin-2-yl)oxybenzamide

Systemtic Name: 2-(3-carbamothioylpyridin-2-yl)oxybenzamide Openeye Name: 2-[(3-carbamothioyl-2-pyridyl)oxy]benzamide CAS Name: 2-[(3-carbamothioyl-2-pyridinyl)oxy]benzamide IUPAC Name: 2-(3-carbamothioylpyridin-2-yl)oxybenzamide Traditional Name: 2-[(3-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=C(C=CC=N2)C(=S)N

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)N)OC2=C(C=CC=N2)C(=S)N

InChI

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