2-(aminocarbonylamino)-N-(4-bromanyl-3-methyl-phenyl)ethanamide

Systemtic Name: 2-(aminocarbonylamino)-N-(4-bromanyl-3-methyl-phenyl)ethanamide Openeye Name: N-(4-bromo-3-methyl-phenyl)-2-ureido-acetamide CAS Name: N-(4-bromo-3-methylphenyl)-2-(carbamoylamino)acetamide IUPAC Name: N-(4-bromo-3-methylphenyl)-2-(carbamoylamino)acetamide Traditional Name: N-(4-bromo-3-methyl-phenyl)-2-ureido-acetamide Formula: C10H12BrN3O2 MolecularWeight: 286.12518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)CNC(=O)N)Br

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)CNC(=O)N)Br

InChI

InChI=1S/C10H12BrN3O2/c1-6-4-7(2-3-8(6)11)14-9(15)5-13-10(12)16/h2-4H,5H2,1H3,(H,14,15)(H3,12,13,16)