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

Systemtic Name: 2-phenoxy-N-(pyrimidin-2-ylcarbamothioyl)ethanamide Openeye Name: 2-phenoxy-N-(pyrimidin-2-ylcarbamothioyl)acetamide CAS Name: 2-phenoxy-N-[(2-pyrimidinylamino)-sulfanylidenemethyl]acetamide IUPAC Name: 2-phenoxy-N-(pyrimidin-2-ylcarbamothioyl)acetamide Traditional Name: 2-phenoxy-N-(2-pyrimidylthiocarbamoyl)acetamide Formula: C13H12N4O2S MolecularWeight: 288.32498

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H12N4O2S/c18-11(9-19-10-5-2-1-3-6-10)16-13(20)17-12-14-7-4-8-15-12/h1-8H,9H2,(H2,14,15,16,17,18,20)