2-(aminocarbonylamino)-N-(4-iodophenyl)-3-methyl-butanamide

Systemtic Name: 2-(aminocarbonylamino)-N-(4-iodophenyl)-3-methyl-butanamide Openeye Name: N-(4-iodophenyl)-3-methyl-2-ureido-butanamide CAS Name: 2-(carbamoylamino)-N-(4-iodophenyl)-3-methylbutanamide IUPAC Name: 2-(carbamoylamino)-N-(4-iodophenyl)-3-methylbutanamide Traditional Name: N-(4-iodophenyl)-3-methyl-2-ureido-butyramide Formula: C12H16IN3O2 MolecularWeight: 361.17881

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC=C(C=C1)I)NC(=O)N

Isomeric SMILES

CC(C)C(C(=O)NC1=CC=C(C=C1)I)NC(=O)N

InChI

InChI=1S/C12H16IN3O2/c1-7(2)10(16-12(14)18)11(17)15-9-5-3-8(13)4-6-9/h3-7,10H,1-2H3,(H,15,17)(H3,14,16,18)