1-[1,6-bis(oxidanylidene)hexan-2-yl]-1-phenyl-urea

Systemtic Name: 1-[1,6-bis(oxidanylidene)hexan-2-yl]-1-phenyl-urea Openeye Name: 1-(1-formyl-5-oxo-pentyl)-1-phenyl-urea CAS Name: 1-(1,6-dioxohexan-2-yl)-1-phenylurea IUPAC Name: 1-(1,6-dioxohexan-2-yl)-1-phenylurea Traditional Name: 1-(1-formyl-5-keto-pentyl)-1-phenyl-urea Formula: C13H16N2O3 MolecularWeight: 248.27774

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C(CCCC=O)C=O)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)N(C(CCCC=O)C=O)C(=O)N

InChI

InChI=1S/C13H16N2O3/c14-13(18)15(11-6-2-1-3-7-11)12(10-17)8-4-5-9-16/h1-3,6-7,9-10,12H,4-5,8H2,(H2,14,18)