3-azanyl-N-(3,5-dimethyl-1H-pyrazol-4-yl)-3-sulfanylidene-propanamide

Systemtic Name: 3-azanyl-N-(3,5-dimethyl-1H-pyrazol-4-yl)-3-sulfanylidene-propanamide Openeye Name: 3-amino-N-(3,5-dimethyl-1H-pyrazol-4-yl)-3-thioxo-propanamide CAS Name: 3-amino-N-(3,5-dimethyl-1H-pyrazol-4-yl)-3-sulfanylidenepropanamide IUPAC Name: 3-amino-N-(3,5-dimethyl-1H-pyrazol-4-yl)-3-sulfanylidenepropanamide Traditional Name: 3-amino-N-(3,5-dimethyl-1H-pyrazol-4-yl)-3-thioxo-propionamide Formula: C8H12N4OS MolecularWeight: 212.27208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C)NC(=O)CC(=S)N

Isomeric SMILES

CC1=C(C(=NN1)C)NC(=O)CC(=S)N

InChI

InChI=1S/C8H12N4OS/c1-4-8(5(2)12-11-4)10-7(13)3-6(9)14/h3H2,1-2H3,(H2,9,14)(H,10,13)(H,11,12)