1-[1,3-bis(oxidanylidene)isoindol-5-yl]-3-(4-methylphenyl)urea

Systemtic Name: 1-[1,3-bis(oxidanylidene)isoindol-5-yl]-3-(4-methylphenyl)urea Openeye Name: 1-(1,3-dioxoisoindolin-5-yl)-3-(p-tolyl)urea CAS Name: 1-(1,3-dioxo-5-isoindolyl)-3-(4-methylphenyl)urea IUPAC Name: 1-(1,3-dioxoisoindol-5-yl)-3-(4-methylphenyl)urea Traditional Name: 1-(1,3-diketoisoindolin-5-yl)-3-(p-tolyl)urea Formula: C16H13N3O3 MolecularWeight: 295.29272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)NC2=CC3=C(C=C2)C(=O)NC3=O

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)NC2=CC3=C(C=C2)C(=O)NC3=O

InChI

InChI=1S/C16H13N3O3/c1-9-2-4-10(5-3-9)17-16(22)18-11-6-7-12-13(8-11)15(21)19-14(12)20/h2-8H,1H3,(H2,17,18,22)(H,19,20,21)