N-[[(2-chlorobenzoyl)amino]thiocarbamoyl]-4-(2,4-dichlorophenoxy)butanamide
Molecular Formula:
C18H16Cl3N3O3S
InChI: InChI=1/C18H16Cl3N3O3S/c19-11-7-8-15(14(21)10-11)27-9-3-6-16(25)22-18(28)24-23-17(26)12-4-1-2-5-13(12)20/h1-2,4-5,7-8,10H,3,6,9H2,(H,23,26)(H2,22,24,25,28)/f/h22-24H
InChIKey: InChIKey=URVGCCLQGWROHE-JKZKCNJSCM
SMILES: C1=CC=C(C(=C1)C(=O)NNC(=S)NC(=O)CCCOC2=C(C=C(C=C2)Cl)Cl)Cl
Names:
N-[[(2-chlorobenzoyl)amino]thiocarbamoyl]-4-(2,4-dichlorophenoxy)butanamide
Registries:
PubChem CID 4500972
PubChem ID 10202673
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|