N-[[4-(2,4-dichlorophenoxy)butanoylamino]thiocarbamoyl]-2-(4-nitrophenoxy)acetamide
Molecular Formula:
C19H18Cl2N4O6S
InChI: InChI=1/C19H18Cl2N4O6S/c20-12-3-8-16(15(21)10-12)30-9-1-2-17(26)23-24-19(32)22-18(27)11-31-14-6-4-13(5-7-14)25(28)29/h3-8,10H,1-2,9,11H2,(H,23,26)(H2,22,24,27,32)/f/h22-24H
InChIKey: InChIKey=XRDRWOHGZYUOQU-JKZKCNJSCP
SMILES: C1=CC(=CC=C1[N+](=O)[O-])OCC(=O)NC(=S)NNC(=O)CCCOC2=C(C=C(C=C2)Cl)Cl
Names:
N-[[4-(2,4-dichlorophenoxy)butanoylamino]thiocarbamoyl]-2-(4-nitrophenoxy)acetamide
Registries:
PubChem CID 4509193
PubChem ID 10206517
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