2-[[2-(aminocarbonylamino)-2-oxidanylidene-ethyl]-[(4-aminophenyl)methyl]amino]ethanamide

Systemtic Name: 2-[[2-(aminocarbonylamino)-2-oxidanylidene-ethyl]-[(4-aminophenyl)methyl]amino]ethanamide Openeye Name: 2-[(4-aminophenyl)methyl-(2-oxo-2-ureido-ethyl)amino]acetamide CAS Name: 2-[(4-aminophenyl)methyl-[2-(carbamoylamino)-2-oxoethyl]amino]acetamide IUPAC Name: 2-[(4-aminophenyl)methyl-[2-(carbamoylamino)-2-oxoethyl]amino]acetamide Traditional Name: 2-[(4-aminobenzyl)-(2-keto-2-ureido-ethyl)amino]acetamide Formula: C12H17N5O3 MolecularWeight: 279.29508

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CN(CC(=O)N)CC(=O)NC(=O)N)N

Isomeric SMILES

C1=CC(=CC=C1CN(CC(=O)N)CC(=O)NC(=O)N)N

InChI

InChI=1S/C12H17N5O3/c13-9-3-1-8(2-4-9)5-17(6-10(14)18)7-11(19)16-12(15)20/h1-4H,5-7,13H2,(H2,14,18)(H3,15,16,19,20)