RefMet Compound Details
MW structure | 67990 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | Pencycuron | |
Systematic name | 1-[(4-chlorophenyl)methyl]-1-cyclopentyl-3-phenyl-urea | |
SMILES | c1ccc(cc1)NC(=O)N(Cc1ccc(cc1)Cl)C1CCCC1 Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Exact mass | 328.134241 (neutral) |