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4-[(1,3-dimethylpyrazol-4-yl)methyl]-N-[2-(trifluoromethyl)phenyl]piperazine-1-carbothioamide

4-[(1,3-dimethylpyrazol-4-yl)methyl]-N-[2-(trifluoromethyl)phenyl]piperazine-1-carbothioamide

Systemtic Name:4-[(1,3-dimethylpyrazol-4-yl)methyl]-N-[2-(trifluoromethyl)phenyl]piperazine-1-carbothioamide
Openeye Name:4-[(1,3-dimethylpyrazol-4-yl)methyl]-N-[2-(trifluoromethyl)phenyl]piperazine-1-carbothioamide
CAS Name:4-[(1,3-dimethyl-4-pyrazolyl)methyl]-N-[2-(trifluoromethyl)phenyl]-1-piperazinecarbothioamide
IUPAC Name:4-[(1,3-dimethylpyrazol-4-yl)methyl]-N-[2-(trifluoromethyl)phenyl]piperazine-1-carbothioamide
Traditional Name:4-[(1,3-dimethylpyrazol-4-yl)methyl]-N-[2-(trifluoromethyl)phenyl]piperazine-1-carbothioamide
Formula: C18H22F3N5S
MolecularWeight: 397.46099
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1CN2CCN(CC2)C(=S)NC3=CC=CC=C3C(F)(F)F)C


Isomeric SMILES

CC1=NN(C=C1CN2CCN(CC2)C(=S)NC3=CC=CC=C3C(F)(F)F)C


InChI

InChI=1S/C18H22F3N5S/c1-13-14(11-24(2)23-13)12-25-7-9-26(10-8-25)17(27)22-16-6-4-3-5-15(16)18(19,20)21/h3-6,11H,7-10,12H2,1-2H3,(H,22,27)


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