N-[[[2-(2,6-dimethylphenoxy)acetyl]amino]thiocarbamoyl]butanamide
Molecular Formula:
C15H21N3O3S
InChI: InChI=1/C15H21N3O3S/c1-4-6-12(19)16-15(22)18-17-13(20)9-21-14-10(2)7-5-8-11(14)3/h5,7-8H,4,6,9H2,1-3H3,(H,17,20)(H2,16,18,19,22)/f/h16-18H
InChIKey: InChIKey=DOOMJXAZZRGACM-DZQFSFFNCR
SMILES: CCCC(=O)NC(=S)NNC(=O)COC1=C(C=CC=C1C)C
Names:
N-[[[2-(2,6-dimethylphenoxy)acetyl]amino]thiocarbamoyl]butanamide
Registries:
PubChem CID 4506066
PubChem ID 10205278
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