3-(2-chlorophenyl)-N-[[4-(2,4-dichlorophenoxy)butanoylamino]thiocarbamoyl]prop-2-enamide
Molecular Formula:
C20H18Cl3N3O3S
InChI: InChI=1/C20H18Cl3N3O3S/c21-14-8-9-17(16(23)12-14)29-11-3-6-19(28)25-26-20(30)24-18(27)10-7-13-4-1-2-5-15(13)22/h1-2,4-5,7-10,12H,3,6,11H2,(H,25,28)(H2,24,26,27,30)/f/h24-26H
InChIKey: InChIKey=GYZZOAXKIGKXQQ-CHHPPJJSCH
SMILES: C1=CC=C(C(=C1)C=CC(=O)NC(=S)NNC(=O)CCCOC2=C(C=C(C=C2)Cl)Cl)Cl
Names:
3-(2-chlorophenyl)-N-[[4-(2,4-dichlorophenoxy)butanoylamino]thiocarbamoyl]prop-2-enamide
Registries:
PubChem CID 4509819
PubChem ID 6634638
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