N-(2-tert-butyl-5-methyl-pyrazol-3-yl)ethanethioamide

Systemtic Name: N-(2-tert-butyl-5-methyl-pyrazol-3-yl)ethanethioamide Openeye Name: N-(2-tert-butyl-5-methyl-pyrazol-3-yl)thioacetamide CAS Name: N-(2-tert-butyl-5-methyl-3-pyrazolyl)ethanethioamide IUPAC Name: N-(2-tert-butyl-5-methylpyrazol-3-yl)ethanethioamide Traditional Name: N-(2-tert-butyl-5-methyl-pyrazol-3-yl)thioacetamide Formula: C10H17N3S MolecularWeight: 211.32708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=S)C)C(C)(C)C

Isomeric SMILES

CC1=NN(C(=C1)NC(=S)C)C(C)(C)C

InChI

InChI=1S/C10H17N3S/c1-7-6-9(11-8(2)14)13(12-7)10(3,4)5/h6H,1-5H3,(H,11,14)