N-[[4-[[2-(3,5-dimethylphenoxy)acetyl]amino]phenyl]thiocarbamoyl]propanamide
Molecular Formula:
C20H23N3O3S
InChI: InChI=1/C20H23N3O3S/c1-4-18(24)23-20(27)22-16-7-5-15(6-8-16)21-19(25)12-26-17-10-13(2)9-14(3)11-17/h5-11H,4,12H2,1-3H3,(H,21,25)(H2,22,23,24,27)/f/h21-23H
InChIKey: InChIKey=OSLODKYMTGDBEK-CMJFTGLXCT
SMILES: CCC(=O)NC(=S)NC1=CC=C(C=C1)NC(=O)COC2=CC(=CC(=C2)C)C
Names:
N-[[4-[[2-(3,5-dimethylphenoxy)acetyl]amino]phenyl]thiocarbamoyl]propanamide
Registries:
PubChem CID 4476740
PubChem ID 6597734
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