N-[(4,6-dimethylpyrimidin-2-yl)carbamothioyl]ethanamide

Systemtic Name: N-[(4,6-dimethylpyrimidin-2-yl)carbamothioyl]ethanamide Openeye Name: N-[(4,6-dimethylpyrimidin-2-yl)carbamothioyl]acetamide CAS Name: N-[[(4,6-dimethyl-2-pyrimidinyl)amino]-sulfanylidenemethyl]acetamide IUPAC Name: N-[(4,6-dimethylpyrimidin-2-yl)carbamothioyl]acetamide Traditional Name: N-[(4,6-dimethylpyrimidin-2-yl)thiocarbamoyl]acetamide Formula: C9H12N4OS MolecularWeight: 224.28278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NC(=S)NC(=O)C)C

Isomeric SMILES

CC1=CC(=NC(=N1)NC(=S)NC(=O)C)C

InChI

InChI=1S/C9H12N4OS/c1-5-4-6(2)11-8(10-5)13-9(15)12-7(3)14/h4H,1-3H3,(H2,10,11,12,13,14,15)