N-(3-fluorophenyl)-4-pentyl-piperazine-1-carbothioamide

Systemtic Name: N-(3-fluorophenyl)-4-pentyl-piperazine-1-carbothioamide Openeye Name: N-(3-fluorophenyl)-4-pentyl-piperazine-1-carbothioamide CAS Name: N-(3-fluorophenyl)-4-pentyl-1-piperazinecarbothioamide IUPAC Name: N-(3-fluorophenyl)-4-pentylpiperazine-1-carbothioamide Traditional Name: 4-amyl-N-(3-fluorophenyl)piperazine-1-carbothioamide Formula: C16H24FN3S MolecularWeight: 309.445263

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1CCN(CC1)C(=S)NC2=CC(=CC=C2)F

Isomeric SMILES

CCCCCN1CCN(CC1)C(=S)NC2=CC(=CC=C2)F

InChI

InChI=1S/C16H24FN3S/c1-2-3-4-8-19-9-11-20(12-10-19)16(21)18-15-7-5-6-14(17)13-15/h5-7,13H,2-4,8-12H2,1H3,(H,18,21)