Molecular Formula: C18H19N3O3S2
InChIKey: InChIKey=WIURXHJYOQONKF-BUDVQIAPCJ
SMILES: CC1=CC(=CC=C1)OCC(=O)NC(=S)NC2=C(C3=C(S2)CCC3)C(=O)N
Names:
3-[[2-(3-methylphenoxy)acetyl]thiocarbamoylamino]-4-thiabicyclo[3.3.0]octa-2,9-diene-2-carboxamide
Registries:
PubChem CID 4505187
PubChem ID 10204927