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

Systemtic Name: N-(2-tert-butyl-5-methyl-pyrazol-3-yl)propanethioamide Openeye Name: N-(2-tert-butyl-5-methyl-pyrazol-3-yl)propanethioamide CAS Name: N-(2-tert-butyl-5-methyl-3-pyrazolyl)propanethioamide IUPAC Name: N-(2-tert-butyl-5-methylpyrazol-3-yl)propanethioamide Traditional Name: N-(2-tert-butyl-5-methyl-pyrazol-3-yl)thiopropionamide Formula: C11H19N3S MolecularWeight: 225.35366

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=S)NC1=CC(=NN1C(C)(C)C)C

Isomeric SMILES

CCC(=S)NC1=CC(=NN1C(C)(C)C)C

InChI

InChI=1S/C11H19N3S/c1-6-10(15)12-9-7-8(2)13-14(9)11(3,4)5/h7H,6H2,1-5H3,(H,12,15)