2-(2,4-dichlorophenoxy)-N-[[(2-phenylacetyl)amino]thiocarbamoyl]propanamide
Molecular Formula:
C18H17Cl2N3O3S
InChI: InChI=1/C18H17Cl2N3O3S/c1-11(26-15-8-7-13(19)10-14(15)20)17(25)21-18(27)23-22-16(24)9-12-5-3-2-4-6-12/h2-8,10-11H,9H2,1H3,(H,22,24)(H2,21,23,25,27)/f/h21-23H
InChIKey: InChIKey=OJTLMPZZTBJHPZ-CMJFTGLXCY
SMILES: CC(C(=O)NC(=S)NNC(=O)CC1=CC=CC=C1)OC2=C(C=C(C=C2)Cl)Cl
Names:
2-(2,4-dichlorophenoxy)-N-[[(2-phenylacetyl)amino]thiocarbamoyl]propanamide
Registries:
PubChem CID 4500447
PubChem ID 10202331
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