Molecular Formula: C17H22BrN3O3S
InChIKey: InChIKey=BGPKMYLDAZZARI-IEJAXPBYCA
SMILES: CC1=CC(=C(C=C1)OCC(=O)NC(=S)NNC(=O)C2CCCCC2)Br
Names:
2-(2-bromo-4-methyl-phenoxy)-N-[(cyclohexanecarbonylamino)thiocarbamoyl]acetamide
Registries:
PubChem CID 4504414
PubChem ID 10204549