3-(5-azanyl-3-methyl-pyrazol-1-yl)propanethioamide

Systemtic Name: 3-(5-azanyl-3-methyl-pyrazol-1-yl)propanethioamide Openeye Name: 3-(5-amino-3-methyl-pyrazol-1-yl)propanethioamide CAS Name: 3-(5-amino-3-methyl-1-pyrazolyl)propanethioamide IUPAC Name: 3-(5-amino-3-methylpyrazol-1-yl)propanethioamide Traditional Name: 3-(5-amino-3-methyl-pyrazol-1-yl)thiopropionamide Formula: C7H12N4S MolecularWeight: 184.26198

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H12N4S/c1-5-4-6(8)11(10-5)3-2-7(9)12/h4H,2-3,8H2,1H3,(H2,9,12)