2-(2,4-dichlorophenoxy)-N-[[(2-phenoxyacetyl)amino]thiocarbamoyl]propanamide
Molecular Formula:
C18H17Cl2N3O4S
InChI: InChI=1/C18H17Cl2N3O4S/c1-11(27-15-8-7-12(19)9-14(15)20)17(25)21-18(28)23-22-16(24)10-26-13-5-3-2-4-6-13/h2-9,11H,10H2,1H3,(H,22,24)(H2,21,23,25,28)/f/h21-23H
InChIKey: InChIKey=SRCZJTFLAWPPTC-CMJFTGLXCB
SMILES: CC(C(=O)NC(=S)NNC(=O)COC1=CC=CC=C1)OC2=C(C=C(C=C2)Cl)Cl
Names:
2-(2,4-dichlorophenoxy)-N-[[(2-phenoxyacetyl)amino]thiocarbamoyl]propanamide
Registries:
PubChem CID 4500266
PubChem ID 10202214
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