2-(4-carbamothioylphenoxy)-N-pyridin-4-yl-ethanamide

Systemtic Name: 2-(4-carbamothioylphenoxy)-N-pyridin-4-yl-ethanamide Openeye Name: 2-(4-carbamothioylphenoxy)-N-(4-pyridyl)acetamide CAS Name: 2-(4-carbamothioylphenoxy)-N-pyridin-4-ylacetamide IUPAC Name: 2-(4-carbamothioylphenoxy)-N-pyridin-4-ylacetamide Traditional Name: N-(4-pyridyl)-2-(4-thiocarbamoylphenoxy)acetamide Formula: C14H13N3O2S MolecularWeight: 287.33692

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=S)N)OCC(=O)NC2=CC=NC=C2

Isomeric SMILES

C1=CC(=CC=C1C(=S)N)OCC(=O)NC2=CC=NC=C2

InChI

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