2-(2-carbamothioylphenoxy)-N-pyridin-3-yl-ethanamide

Systemtic Name: 2-(2-carbamothioylphenoxy)-N-pyridin-3-yl-ethanamide Openeye Name: 2-(2-carbamothioylphenoxy)-N-(3-pyridyl)acetamide CAS Name: 2-(2-carbamothioylphenoxy)-N-(3-pyridinyl)acetamide IUPAC Name: 2-(2-carbamothioylphenoxy)-N-pyridin-3-ylacetamide Traditional Name: N-(3-pyridyl)-2-(2-thiocarbamoylphenoxy)acetamide Formula: C14H13N3O2S MolecularWeight: 287.33692

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=S)N)OCC(=O)NC2=CN=CC=C2

Isomeric SMILES

C1=CC=C(C(=C1)C(=S)N)OCC(=O)NC2=CN=CC=C2

InChI

InChI=1S/C14H13N3O2S/c15-14(20)11-5-1-2-6-12(11)19-9-13(18)17-10-4-3-7-16-8-10/h1-8H,9H2,(H2,15,20)(H,17,18)