Name | 1-Benzoyl-3-Phenylurea |
---|---|
Synonyms | Nsc131929; Urea, 1-Benzoyl-3-Phenyl-; N-[Oxo-(Phenylamino)Methyl]Benzamide |
Molecular Structure | ![]() |
Molecular Formula | C14H12N2O2 |
Molecular Weight | 240.26 |
CAS Registry Number | 1821-33-6 |
SMILES | C2=C(C(=O)NC(=O)NC1=CC=CC=C1)C=CC=C2 |
InChI | 1S/C14H12N2O2/c17-13(11-7-3-1-4-8-11)16-14(18)15-12-9-5-2-6-10-12/h1-10H,(H2,15,16,17,18) |
InChIKey | ZWYSLPOHOBPSLC-UHFFFAOYSA-N |
Market Analysis Reports |
List of Reports Available for 1-Benzoyl-3-Phenylurea |