(2R)-3-(4-chloranylpyrazol-1-yl)-2-methyl-propanethioamide

Systemtic Name: (2R)-3-(4-chloranylpyrazol-1-yl)-2-methyl-propanethioamide Openeye Name: (2R)-3-(4-chloropyrazol-1-yl)-2-methyl-propanethioamide CAS Name: (2R)-3-(4-chloro-1-pyrazolyl)-2-methylpropanethioamide IUPAC Name: (2R)-3-(4-chloropyrazol-1-yl)-2-methylpropanethioamide Traditional Name: (2R)-3-(4-chloropyrazol-1-yl)-2-methyl-thiopropionamide Formula: C7H10ClN3S MolecularWeight: 203.6924

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H10ClN3S/c1-5(7(9)12)3-11-4-6(8)2-10-11/h2,4-5H,3H2,1H3,(H2,9,12)/t5-/m1/s1