N-(3-chloro-2-methyl-phenyl)-2-[2-(1-piperidyl)ethyl]piperidine-1-carbothioamide
Molecular Formula:
C
20
H
30
ClN
3
S
InChI:
InChI=1/C20H30ClN3S/c1-16-18(21)9-7-10-19(16)22-20(25)24-14-6-3-8-17(24)11-15-23-12-4-2-5-13-23/h7,9-10,17H,2-6,8,11-15H2,1H3,(H,22,25)/f/h22H
InChIKey:
InChIKey=XZZYOPNZFMQEMM-QWOVJGMICQ
SMILES:
CC1=C(C=CC=C1Cl)NC(=S)N2CCCCC2CCN3CCCCC3
Names:
N-(3-chloro-2-methyl-phenyl)-2-[2-(1-piperidyl)ethyl]piperidine-1-carbothioamide
Registries:
PubChem CID 2796951
PubChem ID 3252894