N-(2-methylprop-2-enyl)-4-[2,3,4-tris(fluoranyl)phenyl]sulfonyl-piperazine-1-carbothioamide

Systemtic Name: N-(2-methylprop-2-enyl)-4-[2,3,4-tris(fluoranyl)phenyl]sulfonyl-piperazine-1-carbothioamide Openeye Name: N-(2-methylallyl)-4-(2,3,4-trifluorophenyl)sulfonyl-piperazine-1-carbothioamide CAS Name: N-(2-methylprop-2-enyl)-4-(2,3,4-trifluorophenyl)sulfonyl-1-piperazinecarbothioamide IUPAC Name: N-(2-methylprop-2-enyl)-4-(2,3,4-trifluorophenyl)sulfonylpiperazine-1-carbothioamide Traditional Name: N-(2-methylallyl)-4-(2,3,4-trifluorophenyl)sulfonyl-piperazine-1-carbothioamide Formula: C15H18F3N3O2S2 MolecularWeight: 393.44753

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18F3N3O2S2/c1-10(2)9-19-15(24)20-5-7-21(8-6-20)25(22,23)12-4-3-11(16)13(17)14(12)18/h3-4H,1,5-9H2,2H3,(H,19,24)