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

Systemtic Name: N-(2-methylprop-2-enyl)-4-[[4-(trifluoromethyl)phenyl]methyl]piperazine-1-carbothioamide Openeye Name: N-(2-methylallyl)-4-[[4-(trifluoromethyl)phenyl]methyl]piperazine-1-carbothioamide CAS Name: N-(2-methylprop-2-enyl)-4-[[4-(trifluoromethyl)phenyl]methyl]-1-piperazinecarbothioamide IUPAC Name: N-(2-methylprop-2-enyl)-4-[[4-(trifluoromethyl)phenyl]methyl]piperazine-1-carbothioamide Traditional Name: N-(2-methylallyl)-4-[4-(trifluoromethyl)benzyl]piperazine-1-carbothioamide Formula: C17H22F3N3S MolecularWeight: 357.43689

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CNC(=S)N1CCN(CC1)CC2=CC=C(C=C2)C(F)(F)F

Isomeric SMILES

CC(=C)CNC(=S)N1CCN(CC1)CC2=CC=C(C=C2)C(F)(F)F

InChI

InChI=1S/C17H22F3N3S/c1-13(2)11-21-16(24)23-9-7-22(8-10-23)12-14-3-5-15(6-4-14)17(18,19)20/h3-6H,1,7-12H2,2H3,(H,21,24)