N-[(4-methoxypyrimidin-5-yl)carbamothioyl]benzamide

Systemtic Name: N-[(4-methoxypyrimidin-5-yl)carbamothioyl]benzamide Openeye Name: N-[(4-methoxypyrimidin-5-yl)carbamothioyl]benzamide CAS Name: N-[[(4-methoxy-5-pyrimidinyl)amino]-sulfanylidenemethyl]benzamide IUPAC Name: N-[(4-methoxypyrimidin-5-yl)carbamothioyl]benzamide Traditional Name: N-[(4-methoxypyrimidin-5-yl)thiocarbamoyl]benzamide Formula: C13H12N4O2S MolecularWeight: 288.32498

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=NC=C1NC(=S)NC(=O)C2=CC=CC=C2

Isomeric SMILES

COC1=NC=NC=C1NC(=S)NC(=O)C2=CC=CC=C2

InChI

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