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

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

Systemtic Name:N-(4-fluorophenyl)-2-[4-(prop-2-enylcarbamothioyl)piperazin-1-yl]ethanamide
Openeye Name:2-[4-(allylcarbamothioyl)piperazin-1-yl]-N-(4-fluorophenyl)acetamide
CAS Name:N-(4-fluorophenyl)-2-[4-[(prop-2-enylamino)-sulfanylidenemethyl]-1-piperazinyl]acetamide
IUPAC Name:N-(4-fluorophenyl)-2-[4-(prop-2-enylcarbamothioyl)piperazin-1-yl]acetamide
Traditional Name:2-[4-(allylthiocarbamoyl)piperazino]-N-(4-fluorophenyl)acetamide
Formula: C16H21FN4OS
MolecularWeight: 336.427543
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C16H21FN4OS/c1-2-7-18-16(23)21-10-8-20(9-11-21)12-15(22)19-14-5-3-13(17)4-6-14/h2-6H,1,7-12H2,(H,18,23)(H,19,22)


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