N-(2-methylprop-2-enyl)-4-[3-(trifluoromethyl)phenyl]piperazine-1-carbothioamide

Systemtic Name: N-(2-methylprop-2-enyl)-4-[3-(trifluoromethyl)phenyl]piperazine-1-carbothioamide Openeye Name: N-(2-methylallyl)-4-[3-(trifluoromethyl)phenyl]piperazine-1-carbothioamide CAS Name: N-(2-methylprop-2-enyl)-4-[3-(trifluoromethyl)phenyl]-1-piperazinecarbothioamide IUPAC Name: N-(2-methylprop-2-enyl)-4-[3-(trifluoromethyl)phenyl]piperazine-1-carbothioamide Traditional Name: N-(2-methylallyl)-4-[3-(trifluoromethyl)phenyl]piperazine-1-carbothioamide Formula: C16H20F3N3S MolecularWeight: 343.41031

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CNC(=S)N1CCN(CC1)C2=CC=CC(=C2)C(F)(F)F

Isomeric SMILES

CC(=C)CNC(=S)N1CCN(CC1)C2=CC=CC(=C2)C(F)(F)F

InChI

InChI=1S/C16H20F3N3S/c1-12(2)11-20-15(23)22-8-6-21(7-9-22)14-5-3-4-13(10-14)16(17,18)19/h3-5,10H,1,6-9,11H2,2H3,(H,20,23)