N-[[4-(2,4-dichlorophenoxy)butanoylamino]thiocarbamoyl]-2-(4-ethylphenoxy)acetamide
Molecular Formula:
C21H23Cl2N3O4S
InChI: InChI=1/C21H23Cl2N3O4S/c1-2-14-5-8-16(9-6-14)30-13-20(28)24-21(31)26-25-19(27)4-3-11-29-18-10-7-15(22)12-17(18)23/h5-10,12H,2-4,11,13H2,1H3,(H,25,27)(H2,24,26,28,31)/f/h24-26H
InChIKey: InChIKey=HSNAOEWIYUYCNW-CHHPPJJSCE
SMILES: CCC1=CC=C(C=C1)OCC(=O)NC(=S)NNC(=O)CCCOC2=C(C=C(C=C2)Cl)Cl
Names:
N-[[4-(2,4-dichlorophenoxy)butanoylamino]thiocarbamoyl]-2-(4-ethylphenoxy)acetamide
Registries:
PubChem CID 4469696
PubChem ID 10190034
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