2-[5-methyl-2-(methylcarbamothioyl)-3-oxidanylidene-1H-pyrazol-4-yl]ethanamide

Systemtic Name: 2-[5-methyl-2-(methylcarbamothioyl)-3-oxidanylidene-1H-pyrazol-4-yl]ethanamide Openeye Name: 2-[5-methyl-2-(methylcarbamothioyl)-3-oxo-1H-pyrazol-4-yl]acetamide CAS Name: 2-[5-methyl-2-[methylamino(sulfanylidene)methyl]-3-oxo-1H-pyrazol-4-yl]acetamide IUPAC Name: 2-[5-methyl-2-(methylcarbamothioyl)-3-oxo-1H-pyrazol-4-yl]acetamide Traditional Name: 2-[5-keto-3-methyl-1-(methylthiocarbamoyl)-3-pyrazolin-4-yl]acetamide Formula: C8H12N4O2S MolecularWeight: 228.27148

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H12N4O2S/c1-4-5(3-6(9)13)7(14)12(11-4)8(15)10-2/h11H,3H2,1-2H3,(H2,9,13)(H,10,15)