3-(2-chlorophenyl)-N-[[2-(2,4-dichlorophenoxy)propanoylamino]thiocarbamoyl]prop-2-enamide
Molecular Formula:
C
19
H
16
Cl
3
N
3
O
3
S
InChI:
InChI=1/C19H16Cl3N3O3S/c1-11(28-16-8-7-13(20)10-15(16)22)18(27)24-25-19(29)23-17(26)9-6-12-4-2-3-5-14(12)21/h2-11H,1H3,(H,24,27)(H2,23,25,26,29)/f/h23-25H
InChIKey:
InChIKey=JRISZBHYTBUMEB-ORKIEBPJCH
SMILES:
CC(C(=O)NNC(=S)NC(=O)C=CC1=CC=CC=C1Cl)OC2=C(C=C(C=C2)Cl)Cl
Names:
3-(2-chlorophenyl)-N-[[2-(2,4-dichlorophenoxy)propanoylamino]thiocarbamoyl]prop-2-enamide
Registries:
PubChem CID 4509818
PubChem ID 6634637
