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

Systemtic Name: 1-[1,3-bis(oxidanylidene)isoindol-5-yl]-3-propyl-urea Openeye Name: 1-(1,3-dioxoisoindolin-5-yl)-3-propyl-urea CAS Name: 1-(1,3-dioxo-5-isoindolyl)-3-propylurea IUPAC Name: 1-(1,3-dioxoisoindol-5-yl)-3-propylurea Traditional Name: 1-(1,3-diketoisoindolin-5-yl)-3-propyl-urea Formula: C12H13N3O3 MolecularWeight: 247.24992

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)NC1=CC2=C(C=C1)C(=O)NC2=O

Isomeric SMILES

CCCNC(=O)NC1=CC2=C(C=C1)C(=O)NC2=O

InChI

InChI=1S/C12H13N3O3/c1-2-5-13-12(18)14-7-3-4-8-9(6-7)11(17)15-10(8)16/h3-4,6H,2,5H2,1H3,(H2,13,14,18)(H,15,16,17)