2-(4-methyl-3-phenyl-pyrazol-1-yl)propanethioamide

Systemtic Name: 2-(4-methyl-3-phenyl-pyrazol-1-yl)propanethioamide Openeye Name: 2-(4-methyl-3-phenyl-pyrazol-1-yl)propanethioamide CAS Name: 2-(4-methyl-3-phenyl-1-pyrazolyl)propanethioamide IUPAC Name: 2-(4-methyl-3-phenylpyrazol-1-yl)propanethioamide Traditional Name: 2-(4-methyl-3-phenyl-pyrazol-1-yl)thiopropionamide Formula: C13H15N3S MolecularWeight: 245.3433

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(N=C1C2=CC=CC=C2)C(C)C(=S)N

Isomeric SMILES

CC1=CN(N=C1C2=CC=CC=C2)C(C)C(=S)N

InChI

InChI=1S/C13H15N3S/c1-9-8-16(10(2)13(14)17)15-12(9)11-6-4-3-5-7-11/h3-8,10H,1-2H3,(H2,14,17)