3-(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)propanethioamide

Systemtic Name: 3-(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)propanethioamide Openeye Name: 3-(4-chloro-3,5-dimethyl-pyrazol-1-yl)propanethioamide CAS Name: 3-(4-chloro-3,5-dimethyl-1-pyrazolyl)propanethioamide IUPAC Name: 3-(4-chloro-3,5-dimethylpyrazol-1-yl)propanethioamide Traditional Name: 3-(4-chloro-3,5-dimethyl-pyrazol-1-yl)thiopropionamide Formula: C8H12ClN3S MolecularWeight: 217.71898

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CCC(=S)N)C)Cl

Isomeric SMILES

CC1=C(C(=NN1CCC(=S)N)C)Cl

InChI

InChI=1S/C8H12ClN3S/c1-5-8(9)6(2)12(11-5)4-3-7(10)13/h3-4H2,1-2H3,(H2,10,13)