4-chloro-N-[[2-(1-piperidyl)phenyl]thiocarbamoyl]butanamide
Molecular Formula:
C
16
H
22
ClN
3
OS
InChI:
InChI=1/C16H22ClN3OS/c17-10-6-9-15(21)19-16(22)18-13-7-2-3-8-14(13)20-11-4-1-5-12-20/h2-3,7-8H,1,4-6,9-12H2,(H2,18,19,21,22)/f/h18-19H
InChIKey:
InChIKey=LZGYGUSFAPZLQA-VEWCPZSHCF
SMILES:
C1CCN(CC1)C2=CC=CC=C2NC(=S)NC(=O)CCCCl
Names:
4-chloro-N-[[2-(1-piperidyl)phenyl]thiocarbamoyl]butanamide
Registries:
PubChem CID 4502756
PubChem ID 10203632