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N-(3-fluorophenyl)-2-[4-(2-methylprop-2-enylcarbamothioyl)piperazin-1-yl]ethanamide

N-(3-fluorophenyl)-2-[4-(2-methylprop-2-enylcarbamothioyl)piperazin-1-yl]ethanamide

Systemtic Name:N-(3-fluorophenyl)-2-[4-(2-methylprop-2-enylcarbamothioyl)piperazin-1-yl]ethanamide
Openeye Name:N-(3-fluorophenyl)-2-[4-(2-methylallylcarbamothioyl)piperazin-1-yl]acetamide
CAS Name:N-(3-fluorophenyl)-2-[4-[(2-methylprop-2-enylamino)-sulfanylidenemethyl]-1-piperazinyl]acetamide
IUPAC Name:N-(3-fluorophenyl)-2-[4-(2-methylprop-2-enylcarbamothioyl)piperazin-1-yl]acetamide
Traditional Name:N-(3-fluorophenyl)-2-[4-(2-methylallylthiocarbamoyl)piperazino]acetamide
Formula: C17H23FN4OS
MolecularWeight: 350.454123
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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CNC(=S)N1CCN(CC1)CC(=O)NC2=CC(=CC=C2)F


Isomeric SMILES

CC(=C)CNC(=S)N1CCN(CC1)CC(=O)NC2=CC(=CC=C2)F


InChI

InChI=1S/C17H23FN4OS/c1-13(2)11-19-17(24)22-8-6-21(7-9-22)12-16(23)20-15-5-3-4-14(18)10-15/h3-5,10H,1,6-9,11-12H2,2H3,(H,19,24)(H,20,23)


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