3-(3-methylpyrazol-1-yl)propanethioamide

Systemtic Name: 3-(3-methylpyrazol-1-yl)propanethioamide Openeye Name: 3-(3-methylpyrazol-1-yl)propanethioamide CAS Name: 3-(3-methyl-1-pyrazolyl)propanethioamide IUPAC Name: 3-(3-methylpyrazol-1-yl)propanethioamide Traditional Name: 3-(3-methylpyrazol-1-yl)thiopropionamide Formula: C7H11N3S MolecularWeight: 169.24734

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H11N3S/c1-6-2-4-10(9-6)5-3-7(8)11/h2,4H,3,5H2,1H3,(H2,8,11)