N-[(6-methylpyridin-2-yl)carbamothioyl]ethanamide

Systemtic Name: N-[(6-methylpyridin-2-yl)carbamothioyl]ethanamide Openeye Name: N-[(6-methyl-2-pyridyl)carbamothioyl]acetamide CAS Name: N-[[(6-methyl-2-pyridinyl)amino]-sulfanylidenemethyl]acetamide IUPAC Name: N-[(6-methylpyridin-2-yl)carbamothioyl]acetamide Traditional Name: N-[(6-methyl-2-pyridyl)thiocarbamoyl]acetamide Formula: C9H11N3OS MolecularWeight: 209.26814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)NC(=S)NC(=O)C

Isomeric SMILES

CC1=NC(=CC=C1)NC(=S)NC(=O)C

InChI

InChI=1S/C9H11N3OS/c1-6-4-3-5-8(10-6)12-9(14)11-7(2)13/h3-5H,1-2H3,(H2,10,11,12,13,14)