N-[2-(aminocarbonylamino)phenyl]-2-azanyl-ethanamide

Systemtic Name: N-[2-(aminocarbonylamino)phenyl]-2-azanyl-ethanamide Openeye Name: 2-amino-N-(2-ureidophenyl)acetamide CAS Name: 2-amino-N-[2-(carbamoylamino)phenyl]acetamide IUPAC Name: 2-amino-N-[2-(carbamoylamino)phenyl]acetamide Traditional Name: 2-amino-N-(2-ureidophenyl)acetamide Formula: C9H12N4O2 MolecularWeight: 208.21718

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)CN)NC(=O)N

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)CN)NC(=O)N

InChI

InChI=1S/C9H12N4O2/c10-5-8(14)12-6-3-1-2-4-7(6)13-9(11)15/h1-4H,5,10H2,(H,12,14)(H3,11,13,15)