2-[4-(4-fluorophenyl)piperazin-1-yl]propanethioamide

Systemtic Name: 2-[4-(4-fluorophenyl)piperazin-1-yl]propanethioamide Openeye Name: 2-[4-(4-fluorophenyl)piperazin-1-yl]propanethioamide CAS Name: 2-[4-(4-fluorophenyl)-1-piperazinyl]propanethioamide IUPAC Name: 2-[4-(4-fluorophenyl)piperazin-1-yl]propanethioamide Traditional Name: 2-[4-(4-fluorophenyl)piperazino]thiopropionamide Formula: C13H18FN3S MolecularWeight: 267.365523

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18FN3S/c1-10(13(15)18)16-6-8-17(9-7-16)12-4-2-11(14)3-5-12/h2-5,10H,6-9H2,1H3,(H2,15,18)