1-(3-oxidanylideneisoindol-1-yl)-3-phenyl-urea

Systemtic Name: 1-(3-oxidanylideneisoindol-1-yl)-3-phenyl-urea Openeye Name: 1-(3-oxoisoindol-1-yl)-3-phenyl-urea CAS Name: 1-(3-oxo-1-isoindolyl)-3-phenylurea IUPAC Name: 1-(3-oxoisoindol-1-yl)-3-phenylurea Traditional Name: 1-(3-ketoisoindol-1-yl)-3-phenyl-urea Formula: C15H11N3O2 MolecularWeight: 265.26674

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NC2=NC(=O)C3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)NC2=NC(=O)C3=CC=CC=C32

InChI

InChI=1S/C15H11N3O2/c19-14-12-9-5-4-8-11(12)13(17-14)18-15(20)16-10-6-2-1-3-7-10/h1-9H,(H2,16,17,18,19,20)