2-(2-carbamothioylphenoxy)-N-pyrimidin-2-yl-ethanamide

Systemtic Name: 2-(2-carbamothioylphenoxy)-N-pyrimidin-2-yl-ethanamide Openeye Name: 2-(2-carbamothioylphenoxy)-N-pyrimidin-2-yl-acetamide CAS Name: 2-(2-carbamothioylphenoxy)-N-(2-pyrimidinyl)acetamide IUPAC Name: 2-(2-carbamothioylphenoxy)-N-pyrimidin-2-ylacetamide Traditional Name: N-(2-pyrimidyl)-2-(2-thiocarbamoylphenoxy)acetamide Formula: C13H12N4O2S MolecularWeight: 288.32498

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H12N4O2S/c14-12(20)9-4-1-2-5-10(9)19-8-11(18)17-13-15-6-3-7-16-13/h1-7H,8H2,(H2,14,20)(H,15,16,17,18)