4-(2,4-dichlorophenoxy)-N-[[[4-(propanoylamino)benzoyl]amino]thiocarbamoyl]butanamide
Molecular Formula:
C21H22Cl2N4O4S
InChI: InChI=1/C21H22Cl2N4O4S/c1-2-18(28)24-15-8-5-13(6-9-15)20(30)26-27-21(32)25-19(29)4-3-11-31-17-10-7-14(22)12-16(17)23/h5-10,12H,2-4,11H2,1H3,(H,24,28)(H,26,30)(H2,25,27,29,32)/f/h24-27H
InChIKey: InChIKey=SMOBFPNDFDNZBS-DNIFXNDOCV
SMILES: CCC(=O)NC1=CC=C(C=C1)C(=O)NNC(=S)NC(=O)CCCOC2=C(C=C(C=C2)Cl)Cl
Names:
4-(2,4-dichlorophenoxy)-N-[[[4-(propanoylamino)benzoyl]amino]thiocarbamoyl]butanamide
Registries:
PubChem CID 4501139
PubChem ID 10202768
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