1-[1-[4-(3-oxidanylidene-1H-isoindol-2-yl)phenyl]ethyl]urea

Systemtic Name: 1-[1-[4-(3-oxidanylidene-1H-isoindol-2-yl)phenyl]ethyl]urea Openeye Name: 1-[4-(1-oxoisoindolin-2-yl)phenyl]ethylurea CAS Name: 1-[4-(3-oxo-1H-isoindol-2-yl)phenyl]ethylurea IUPAC Name: 1-[4-(3-oxo-1H-isoindol-2-yl)phenyl]ethylurea Traditional Name: 1-[4-(1-ketoisoindolin-2-yl)phenyl]ethylurea Formula: C17H17N3O2 MolecularWeight: 295.33578

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)N2CC3=CC=CC=C3C2=O)NC(=O)N

Isomeric SMILES

CC(C1=CC=C(C=C1)N2CC3=CC=CC=C3C2=O)NC(=O)N

InChI

InChI=1S/C17H17N3O2/c1-11(19-17(18)22)12-6-8-14(9-7-12)20-10-13-4-2-3-5-15(13)16(20)21/h2-9,11H,10H2,1H3,(H3,18,19,22)