(2R)-2-methyl-3-pyrazol-1-yl-propanethioamide

Systemtic Name: (2R)-2-methyl-3-pyrazol-1-yl-propanethioamide Openeye Name: (2R)-2-methyl-3-pyrazol-1-yl-propanethioamide CAS Name: (2R)-2-methyl-3-(1-pyrazolyl)propanethioamide IUPAC Name: (2R)-2-methyl-3-pyrazol-1-ylpropanethioamide Traditional Name: (2R)-2-methyl-3-pyrazol-1-yl-thiopropionamide Formula: C7H11N3S MolecularWeight: 169.24734

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1C=CC=N1)C(=S)N

Isomeric SMILES

C[C@H](CN1C=CC=N1)C(=S)N

InChI

InChI=1S/C7H11N3S/c1-6(7(8)11)5-10-4-2-3-9-10/h2-4,6H,5H2,1H3,(H2,8,11)/t6-/m1/s1