2-(3,5-dimethylpyrazol-1-yl)ethanethioamide

Systemtic Name: 2-(3,5-dimethylpyrazol-1-yl)ethanethioamide Openeye Name: 2-(3,5-dimethylpyrazol-1-yl)thioacetamide CAS Name: 2-(3,5-dimethyl-1-pyrazolyl)ethanethioamide IUPAC Name: 2-(3,5-dimethylpyrazol-1-yl)ethanethioamide Traditional Name: 2-(3,5-dimethylpyrazol-1-yl)thioacetamide Formula: C7H11N3S MolecularWeight: 169.24734

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC(=S)N)C

Isomeric SMILES

CC1=CC(=NN1CC(=S)N)C

InChI

InChI=1S/C7H11N3S/c1-5-3-6(2)10(9-5)4-7(8)11/h3H,4H2,1-2H3,(H2,8,11)