2-[3-(2-chlorophenyl)-4-methyl-pyrazol-1-yl]-N,N,2-trimethyl-propanethioamide

Systemtic Name: 2-[3-(2-chlorophenyl)-4-methyl-pyrazol-1-yl]-N,N,2-trimethyl-propanethioamide Openeye Name: 2-[3-(2-chlorophenyl)-4-methyl-pyrazol-1-yl]-N,N,2-trimethyl-propanethioamide CAS Name: 2-[3-(2-chlorophenyl)-4-methyl-1-pyrazolyl]-N,N,2-trimethylpropanethioamide IUPAC Name: 2-[3-(2-chlorophenyl)-4-methylpyrazol-1-yl]-N,N,2-trimethylpropanethioamide Traditional Name: 2-[3-(2-chlorophenyl)-4-methyl-pyrazol-1-yl]-N,N,2-trimethyl-thiopropionamide Formula: C16H20ClN3S MolecularWeight: 321.8681

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(N=C1C2=CC=CC=C2Cl)C(C)(C)C(=S)N(C)C

Isomeric SMILES

CC1=CN(N=C1C2=CC=CC=C2Cl)C(C)(C)C(=S)N(C)C

InChI

InChI=1S/C16H20ClN3S/c1-11-10-20(16(2,3)15(21)19(4)5)18-14(11)12-8-6-7-9-13(12)17/h6-10H,1-5H3