4-(4-ethanoyl-2-fluoranyl-phenyl)-N-(2-methylprop-2-enyl)piperazine-1-carbothioamide

Systemtic Name: 4-(4-ethanoyl-2-fluoranyl-phenyl)-N-(2-methylprop-2-enyl)piperazine-1-carbothioamide Openeye Name: 4-(4-acetyl-2-fluoro-phenyl)-N-(2-methylallyl)piperazine-1-carbothioamide CAS Name: 4-(4-acetyl-2-fluorophenyl)-N-(2-methylprop-2-enyl)-1-piperazinecarbothioamide IUPAC Name: 4-(4-acetyl-2-fluorophenyl)-N-(2-methylprop-2-enyl)piperazine-1-carbothioamide Traditional Name: 4-(4-acetyl-2-fluoro-phenyl)-N-(2-methylallyl)piperazine-1-carbothioamide Formula: C17H22FN3OS MolecularWeight: 335.439483

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22FN3OS/c1-12(2)11-19-17(23)21-8-6-20(7-9-21)16-5-4-14(13(3)22)10-15(16)18/h4-5,10H,1,6-9,11H2,2-3H3,(H,19,23)