N-[[[2-(4-chloro-3,5-dimethyl-phenoxy)acetyl]amino]thiocarbamoyl]butanamide
Molecular Formula:
C15H20ClN3O3S
InChI: InChI=1/C15H20ClN3O3S/c1-4-5-12(20)17-15(23)19-18-13(21)8-22-11-6-9(2)14(16)10(3)7-11/h6-7H,4-5,8H2,1-3H3,(H,18,21)(H2,17,19,20,23)/f/h17-19H
InChIKey: InChIKey=JVLXQYNXFUGTFZ-CQIYTRNACG
SMILES: CCCC(=O)NC(=S)NNC(=O)COC1=CC(=C(C(=C1)C)Cl)C
Names:
N-[[[2-(4-chloro-3,5-dimethyl-phenoxy)acetyl]amino]thiocarbamoyl]butanamide
Registries:
PubChem CID 4482381
PubChem ID 10194535
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