Molecular Formula: C19H21N3O3S
InChIKey: InChIKey=GBNCIYSRCJFIDL-BSJJUNIUCI
SMILES: CC1=CC=C(C=C1)C(=O)NC(=S)NNC(=O)COC2=CC(=CC(=C2)C)C
Names:
N-[[[2-(3,5-dimethylphenoxy)acetyl]amino]thiocarbamoyl]-4-methyl-benzamide
Registries:
PubChem CID 4504682
PubChem ID 10204686