(3R)-3-(4-chloranylpyrazol-1-yl)butanethioamide

Systemtic Name: (3R)-3-(4-chloranylpyrazol-1-yl)butanethioamide Openeye Name: (3R)-3-(4-chloropyrazol-1-yl)butanethioamide CAS Name: (3R)-3-(4-chloro-1-pyrazolyl)butanethioamide IUPAC Name: (3R)-3-(4-chloropyrazol-1-yl)butanethioamide Traditional Name: (3R)-3-(4-chloropyrazol-1-yl)thiobutyramide Formula: C7H10ClN3S MolecularWeight: 203.6924

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=S)N)N1C=C(C=N1)Cl

Isomeric SMILES

C[C@H](CC(=S)N)N1C=C(C=N1)Cl

InChI

InChI=1S/C7H10ClN3S/c1-5(2-7(9)12)11-4-6(8)3-10-11/h3-5H,2H2,1H3,(H2,9,12)/t5-/m1/s1