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(3R)-3-[3-(trifluoromethyl)pyrazol-1-yl]butanethioamide

(3R)-3-[3-(trifluoromethyl)pyrazol-1-yl]butanethioamide

Systemtic Name:(3R)-3-[3-(trifluoromethyl)pyrazol-1-yl]butanethioamide
Openeye Name:(3R)-3-[3-(trifluoromethyl)pyrazol-1-yl]butanethioamide
CAS Name:(3R)-3-[3-(trifluoromethyl)-1-pyrazolyl]butanethioamide
IUPAC Name:(3R)-3-[3-(trifluoromethyl)pyrazol-1-yl]butanethioamide
Traditional Name:(3R)-3-[3-(trifluoromethyl)pyrazol-1-yl]thiobutyramide
Formula: C8H10F3N3S
MolecularWeight: 237.24531
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C8H10F3N3S/c1-5(4-7(12)15)14-3-2-6(13-14)8(9,10)11/h2-3,5H,4H2,1H3,(H2,12,15)/t5-/m1/s1


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