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

Systemtic Name: (2R)-2-methyl-3-(3-methylpyrazol-1-yl)propanethioamide Openeye Name: (2R)-2-methyl-3-(3-methylpyrazol-1-yl)propanethioamide CAS Name: (2R)-2-methyl-3-(3-methyl-1-pyrazolyl)propanethioamide IUPAC Name: (2R)-2-methyl-3-(3-methylpyrazol-1-yl)propanethioamide Traditional Name: (2R)-2-methyl-3-(3-methylpyrazol-1-yl)thiopropionamide Formula: C8H13N3S MolecularWeight: 183.27392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1)CC(C)C(=S)N

Isomeric SMILES

CC1=NN(C=C1)C[C@@H](C)C(=S)N

InChI

InChI=1S/C8H13N3S/c1-6(8(9)12)5-11-4-3-7(2)10-11/h3-4,6H,5H2,1-2H3,(H2,9,12)/t6-/m1/s1