2-phenoxy-N-(pyridin-2-ylcarbamothioyl)ethanamide

Systemtic Name: 2-phenoxy-N-(pyridin-2-ylcarbamothioyl)ethanamide Openeye Name: 2-phenoxy-N-(2-pyridylcarbamothioyl)acetamide CAS Name: 2-phenoxy-N-[(2-pyridinylamino)-sulfanylidenemethyl]acetamide IUPAC Name: 2-phenoxy-N-(pyridin-2-ylcarbamothioyl)acetamide Traditional Name: 2-phenoxy-N-(2-pyridylthiocarbamoyl)acetamide Formula: C14H13N3O2S MolecularWeight: 287.33692

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NC(=S)NC2=CC=CC=N2

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NC(=S)NC2=CC=CC=N2

InChI

InChI=1S/C14H13N3O2S/c18-13(10-19-11-6-2-1-3-7-11)17-14(20)16-12-8-4-5-9-15-12/h1-9H,10H2,(H2,15,16,17,18,20)