ethyl (Z)-3-[(4-chlorophenyl)thiocarbamoylamino]-2-(piperidine-1-carbonyl)prop-2-enoate

Molecular Formula: C18H22ClN3O3S


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