N-[(cyclopropanecarbonylamino)thiocarbamoyl]-2-(2,4-dichlorophenoxy)propanamide
Molecular Formula:
C14H15Cl2N3O3S
InChI: InChI=1/C14H15Cl2N3O3S/c1-7(22-11-5-4-9(15)6-10(11)16)12(20)17-14(23)19-18-13(21)8-2-3-8/h4-8H,2-3H2,1H3,(H,18,21)(H2,17,19,20,23)/f/h17-19H
InChIKey: InChIKey=LKWDEQDZZSDVRO-CQIYTRNACG
SMILES: CC(C(=O)NC(=S)NNC(=O)C1CC1)OC2=C(C=C(C=C2)Cl)Cl
Names:
N-[(cyclopropanecarbonylamino)thiocarbamoyl]-2-(2,4-dichlorophenoxy)propanamide
Registries:
PubChem CID 4500644
PubChem ID 10202471
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