1-(2-oxidanylidene-1-phenyl-ethyl)-3-phenyl-urea

Systemtic Name: 1-(2-oxidanylidene-1-phenyl-ethyl)-3-phenyl-urea Openeye Name: 1-(2-oxo-1-phenyl-ethyl)-3-phenyl-urea CAS Name: 1-(2-oxo-1-phenylethyl)-3-phenylurea IUPAC Name: 1-(2-oxo-1-phenylethyl)-3-phenylurea Traditional Name: 1-(2-keto-1-phenyl-ethyl)-3-phenyl-urea Formula: C15H14N2O2 MolecularWeight: 254.28386

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C=O)NC(=O)NC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)C(C=O)NC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C15H14N2O2/c18-11-14(12-7-3-1-4-8-12)17-15(19)16-13-9-5-2-6-10-13/h1-11,14H,(H2,16,17,19)