2-(aminocarbonylamino)-N-phenyl-ethanamide

Systemtic Name: 2-(aminocarbonylamino)-N-phenyl-ethanamide Openeye Name: N-phenyl-2-ureido-acetamide CAS Name: 2-(carbamoylamino)-N-phenylacetamide IUPAC Name: 2-(carbamoylamino)-N-phenylacetamide Traditional Name: N-phenyl-2-ureido-acetamide Formula: C9H11N3O2 MolecularWeight: 193.20254

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H11N3O2/c10-9(14)11-6-8(13)12-7-4-2-1-3-5-7/h1-5H,6H2,(H,12,13)(H3,10,11,14)