Molecular Formula: C22H25N3O3S
InChIKey: InChIKey=RAPPWJLRBVQOSS-HPRFPMAVCR
SMILES: CC1=C2C(=CC(=C1)OC)CCC=C2NNC(=O)CSCC(=O)NC3=CC=CC=C3
Names:
2-[[(6-methoxy-8-methyl-3,4-dihydronaphthalen-1-yl)amino]carbamoylmethylsulfanyl]-N-phenyl-acetamide
Registries:
PubChem CID 4088338
PubChem ID 6006563