4-methoxy-N-(pyrimidin-2-ylcarbamothioyl)benzamide

Systemtic Name: 4-methoxy-N-(pyrimidin-2-ylcarbamothioyl)benzamide Openeye Name: 4-methoxy-N-(pyrimidin-2-ylcarbamothioyl)benzamide CAS Name: 4-methoxy-N-[(2-pyrimidinylamino)-sulfanylidenemethyl]benzamide IUPAC Name: 4-methoxy-N-(pyrimidin-2-ylcarbamothioyl)benzamide Traditional Name: 4-methoxy-N-(2-pyrimidylthiocarbamoyl)benzamide Formula: C13H12N4O2S MolecularWeight: 288.32498

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC(=S)NC2=NC=CC=N2

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC(=S)NC2=NC=CC=N2

InChI

InChI=1S/C13H12N4O2S/c1-19-10-5-3-9(4-6-10)11(18)16-13(20)17-12-14-7-2-8-15-12/h2-8H,1H3,(H2,14,15,16,17,18,20)