1-[4-(2-chlorobenzenecarbothioyl)piperazin-1-yl]ethanone
Molecular Formula:
C
13
H
15
ClN
2
OS
InChI:
InChI=1/C13H15ClN2OS/c1-10(17)15-6-8-16(9-7-15)13(18)11-4-2-3-5-12(11)14/h2-5H,6-9H2,1H3
InChIKey:
InChIKey=FRFJWTAPLALGQQ-UHFFFAOYAP
SMILES:
CC(=O)N1CCN(CC1)C(=S)C2=CC=CC=C2Cl
Names:
1-[4-(2-chlorobenzenecarbothioyl)piperazin-1-yl]ethanone
Registries:
PubChem CID 1540893
PubChem ID 4800173