1-[1,3-bis(oxidanylidene)isoindol-5-yl]-3-phenyl-urea

Systemtic Name: 1-[1,3-bis(oxidanylidene)isoindol-5-yl]-3-phenyl-urea Openeye Name: 1-(1,3-dioxoisoindolin-5-yl)-3-phenyl-urea CAS Name: 1-(1,3-dioxo-5-isoindolyl)-3-phenylurea IUPAC Name: 1-(1,3-dioxoisoindol-5-yl)-3-phenylurea Traditional Name: 1-(1,3-diketoisoindolin-5-yl)-3-phenyl-urea Formula: C15H11N3O3 MolecularWeight: 281.26614

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NC2=CC3=C(C=C2)C(=O)NC3=O

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)NC2=CC3=C(C=C2)C(=O)NC3=O

InChI

InChI=1S/C15H11N3O3/c19-13-11-7-6-10(8-12(11)14(20)18-13)17-15(21)16-9-4-2-1-3-5-9/h1-8H,(H2,16,17,21)(H,18,19,20)