N-(5-methyl-1H-pyrazol-3-yl)ethanethioamide

Systemtic Name: N-(5-methyl-1H-pyrazol-3-yl)ethanethioamide Openeye Name: N-(5-methyl-1H-pyrazol-3-yl)thioacetamide CAS Name: N-(5-methyl-1H-pyrazol-3-yl)ethanethioamide IUPAC Name: N-(5-methyl-1H-pyrazol-3-yl)ethanethioamide Traditional Name: N-(5-methyl-1H-pyrazol-3-yl)thioacetamide Formula: C6H9N3S MolecularWeight: 155.22076

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H9N3S/c1-4-3-6(9-8-4)7-5(2)10/h3H,1-2H3,(H2,7,8,9,10)