2-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)ethanethioamide

Systemtic Name: 2-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)ethanethioamide Openeye Name: 2-(4-bromo-3,5-dimethyl-pyrazol-1-yl)thioacetamide CAS Name: 2-(4-bromo-3,5-dimethyl-1-pyrazolyl)ethanethioamide IUPAC Name: 2-(4-bromo-3,5-dimethylpyrazol-1-yl)ethanethioamide Traditional Name: 2-(4-bromo-3,5-dimethyl-pyrazol-1-yl)thioacetamide Formula: C7H10BrN3S MolecularWeight: 248.1434

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H10BrN3S/c1-4-7(8)5(2)11(10-4)3-6(9)12/h3H2,1-2H3,(H2,9,12)