N-[[[4-(cyclopropanecarbonylamino)benzoyl]amino]thiocarbamoyl]-4-(2,4-dichlorophenoxy)butanamide
Molecular Formula:
C22H22Cl2N4O4S
InChI: InChI=1/C22H22Cl2N4O4S/c23-15-7-10-18(17(24)12-15)32-11-1-2-19(29)26-22(33)28-27-21(31)14-5-8-16(9-6-14)25-20(30)13-3-4-13/h5-10,12-13H,1-4,11H2,(H,25,30)(H,27,31)(H2,26,28,29,33)/f/h25-28H
InChIKey: InChIKey=WZEZHMNAKLLLFS-VLAUTSIDCT
SMILES: C1CC1C(=O)NC2=CC=C(C=C2)C(=O)NNC(=S)NC(=O)CCCOC3=C(C=C(C=C3)Cl)Cl
Names:
N-[[[4-(cyclopropanecarbonylamino)benzoyl]amino]thiocarbamoyl]-4-(2,4-dichlorophenoxy)butanamide
Registries:
PubChem CID 4501476
PubChem ID 10202991
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