N-(3-fluorophenyl)-4-(2-methylpropyl)piperazine-1-carbothioamide

Systemtic Name: N-(3-fluorophenyl)-4-(2-methylpropyl)piperazine-1-carbothioamide Openeye Name: N-(3-fluorophenyl)-4-isobutyl-piperazine-1-carbothioamide CAS Name: N-(3-fluorophenyl)-4-(2-methylpropyl)-1-piperazinecarbothioamide IUPAC Name: N-(3-fluorophenyl)-4-(2-methylpropyl)piperazine-1-carbothioamide Traditional Name: N-(3-fluorophenyl)-4-isobutyl-piperazine-1-carbothioamide Formula: C15H22FN3S MolecularWeight: 295.418683

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1CCN(CC1)C(=S)NC2=CC(=CC=C2)F

Isomeric SMILES

CC(C)CN1CCN(CC1)C(=S)NC2=CC(=CC=C2)F

InChI

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