3-[4-(4-fluorophenyl)piperazin-1-yl]pentanethioamide

Systemtic Name: 3-[4-(4-fluorophenyl)piperazin-1-yl]pentanethioamide Openeye Name: 3-[4-(4-fluorophenyl)piperazin-1-yl]pentanethioamide CAS Name: 3-[4-(4-fluorophenyl)-1-piperazinyl]pentanethioamide IUPAC Name: 3-[4-(4-fluorophenyl)piperazin-1-yl]pentanethioamide Traditional Name: 3-[4-(4-fluorophenyl)piperazino]thiovaleramide Formula: C15H22FN3S MolecularWeight: 295.418683

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC(=S)N)N1CCN(CC1)C2=CC=C(C=C2)F

Isomeric SMILES

CCC(CC(=S)N)N1CCN(CC1)C2=CC=C(C=C2)F

InChI

InChI=1S/C15H22FN3S/c1-2-13(11-15(17)20)18-7-9-19(10-8-18)14-5-3-12(16)4-6-14/h3-6,13H,2,7-11H2,1H3,(H2,17,20)