N-[[3-chloro-2-(1-piperidyl)phenyl]thiocarbamoyl]-4-methoxy-benzamide
Molecular Formula:
C
20
H
22
ClN
3
O
2
S
InChI:
InChI=1/C20H22ClN3O2S/c1-26-15-10-8-14(9-11-15)19(25)23-20(27)22-17-7-5-6-16(21)18(17)24-12-3-2-4-13-24/h5-11H,2-4,12-13H2,1H3,(H2,22,23,25,27)/f/h22-23H
InChIKey:
InChIKey=FHVPDYAVQBWPRS-PDJAEHLQCB
SMILES:
COC1=CC=C(C=C1)C(=O)NC(=S)NC2=C(C(=CC=C2)Cl)N3CCCCC3
Names:
N-[[3-chloro-2-(1-piperidyl)phenyl]thiocarbamoyl]-4-methoxy-benzamide
Registries:
PubChem CID 3568863
PubChem ID 4833575
