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

Systemtic Name: 2-(4-carbamothioylphenoxy)-N-pyrimidin-2-yl-ethanamide Openeye Name: 2-(4-carbamothioylphenoxy)-N-pyrimidin-2-yl-acetamide CAS Name: 2-(4-carbamothioylphenoxy)-N-(2-pyrimidinyl)acetamide IUPAC Name: 2-(4-carbamothioylphenoxy)-N-pyrimidin-2-ylacetamide Traditional Name: N-(2-pyrimidyl)-2-(4-thiocarbamoylphenoxy)acetamide Formula: C13H12N4O2S MolecularWeight: 288.32498

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN=C(N=C1)NC(=O)COC2=CC=C(C=C2)C(=S)N

Isomeric SMILES

C1=CN=C(N=C1)NC(=O)COC2=CC=C(C=C2)C(=S)N

InChI

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