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

Systemtic Name: 2-[3-(2-chlorophenyl)-4-methyl-pyrazol-1-yl]-N,N-diethyl-2-methyl-propanethioamide Openeye Name: 2-[3-(2-chlorophenyl)-4-methyl-pyrazol-1-yl]-N,N-diethyl-2-methyl-propanethioamide CAS Name: 2-[3-(2-chlorophenyl)-4-methyl-1-pyrazolyl]-N,N-diethyl-2-methylpropanethioamide IUPAC Name: 2-[3-(2-chlorophenyl)-4-methylpyrazol-1-yl]-N,N-diethyl-2-methylpropanethioamide Traditional Name: 2-[3-(2-chlorophenyl)-4-methyl-pyrazol-1-yl]-N,N-diethyl-2-methyl-thiopropionamide Formula: C18H24ClN3S MolecularWeight: 349.92126

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=S)C(C)(C)N1C=C(C(=N1)C2=CC=CC=C2Cl)C

Isomeric SMILES

CCN(CC)C(=S)C(C)(C)N1C=C(C(=N1)C2=CC=CC=C2Cl)C

InChI

InChI=1S/C18H24ClN3S/c1-6-21(7-2)17(23)18(4,5)22-12-13(3)16(20-22)14-10-8-9-11-15(14)19/h8-12H,6-7H2,1-5H3