1-[1-[2-[2-(3-bromanylphenoxy)ethanoyl]hydrazinyl]-3-methyl-1-oxidanylidene-pentan-2-yl]urea

Systemtic Name: 1-[1-[2-[2-(3-bromanylphenoxy)ethanoyl]hydrazinyl]-3-methyl-1-oxidanylidene-pentan-2-yl]urea Openeye Name: [1-[[[2-(3-bromophenoxy)acetyl]amino]carbamoyl]-2-methyl-butyl]urea CAS Name: [1-[[2-(3-bromophenoxy)-1-oxoethyl]hydrazo]-3-methyl-1-oxopentan-2-yl]urea IUPAC Name: [1-[2-[2-(3-bromophenoxy)acetyl]hydrazinyl]-3-methyl-1-oxopentan-2-yl]urea Traditional Name: [1-[[[2-(3-bromophenoxy)acetyl]amino]carbamoyl]-2-methyl-butyl]urea Formula: C15H21BrN4O4 MolecularWeight: 401.25564

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NNC(=O)COC1=CC(=CC=C1)Br)NC(=O)N

Isomeric SMILES

CCC(C)C(C(=O)NNC(=O)COC1=CC(=CC=C1)Br)NC(=O)N

InChI

InChI=1S/C15H21BrN4O4/c1-3-9(2)13(18-15(17)23)14(22)20-19-12(21)8-24-11-6-4-5-10(16)7-11/h4-7,9,13H,3,8H2,1-2H3,(H,19,21)(H,20,22)(H3,17,18,23)