N-[[[2-(4-chloro-3-methyl-phenoxy)acetyl]amino]thiocarbamoyl]butanamide
Molecular Formula:
C14H18ClN3O3S
InChI: InChI=1/C14H18ClN3O3S/c1-3-4-12(19)16-14(22)18-17-13(20)8-21-10-5-6-11(15)9(2)7-10/h5-7H,3-4,8H2,1-2H3,(H,17,20)(H2,16,18,19,22)/f/h16-18H
InChIKey: InChIKey=LLNADMNHGSFCQS-DZQFSFFNCK
SMILES: CCCC(=O)NC(=S)NNC(=O)COC1=CC(=C(C=C1)Cl)C
Names:
N-[[[2-(4-chloro-3-methyl-phenoxy)acetyl]amino]thiocarbamoyl]butanamide
Registries:
PubChem CID 4481599
PubChem ID 10194268
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