1-[(5-bromanyl-1-methyl-3-oxidanylidene-1H-isoindol-2-yl)methyl]-1,3,3-trimethyl-urea

Systemtic Name: 1-[(5-bromanyl-1-methyl-3-oxidanylidene-1H-isoindol-2-yl)methyl]-1,3,3-trimethyl-urea Openeye Name: 1-[(5-bromo-1-methyl-3-oxo-isoindolin-2-yl)methyl]-1,3,3-trimethyl-urea CAS Name: 1-[(5-bromo-1-methyl-3-oxo-1H-isoindol-2-yl)methyl]-1,3,3-trimethylurea IUPAC Name: 1-[(5-bromo-1-methyl-3-oxo-1H-isoindol-2-yl)methyl]-1,3,3-trimethylurea Traditional Name: 1-[(5-bromo-3-keto-1-methyl-isoindolin-2-yl)methyl]-1,3,3-trimethyl-urea Formula: C14H18BrN3O2 MolecularWeight: 340.21562

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(C=C(C=C2)Br)C(=O)N1CN(C)C(=O)N(C)C

Isomeric SMILES

CC1C2=C(C=C(C=C2)Br)C(=O)N1CN(C)C(=O)N(C)C

InChI

InChI=1S/C14H18BrN3O2/c1-9-11-6-5-10(15)7-12(11)13(19)18(9)8-17(4)14(20)16(2)3/h5-7,9H,8H2,1-4H3