ethyl (Z)-3-[(4-chlorophenyl)thiocarbamoylamino]-2-(piperidine-1-carbonyl)prop-2-enoate
Molecular Formula:
C
18
H
22
ClN
3
O
3
S
InChI:
InChI=1/C18H22ClN3O3S/c1-2-25-17(24)15(16(23)22-10-4-3-5-11-22)12-20-18(26)21-14-8-6-13(19)7-9-14/h6-9,12H,2-5,10-11H2,1H3,(H2,20,21,26)/b15-12-/f/h20-21H
InChIKey:
InChIKey=GBWBUIJSVBXHQE-DUJXOAFQDB
SMILES:
CCOC(=O)C(=CNC(=S)NC1=CC=C(C=C1)Cl)C(=O)N2CCCCC2
Names:
ethyl (Z)-3-[(4-chlorophenyl)thiocarbamoylamino]-2-(piperidine-1-carbonyl)prop-2-enoate
Registries:
PubChem CID 6370122
PubChem ID 11603087