N-[3-(aminocarbonylamino)phenyl]-2-azanyl-benzamide

Systemtic Name: N-[3-(aminocarbonylamino)phenyl]-2-azanyl-benzamide Openeye Name: 2-amino-N-(3-ureidophenyl)benzamide CAS Name: 2-amino-N-[3-(carbamoylamino)phenyl]benzamide IUPAC Name: 2-amino-N-[3-(carbamoylamino)phenyl]benzamide Traditional Name: 2-amino-N-(3-ureidophenyl)benzamide Formula: C14H14N4O2 MolecularWeight: 270.28656

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=CC(=CC=C2)NC(=O)N)N

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=CC(=CC=C2)NC(=O)N)N

InChI

InChI=1S/C14H14N4O2/c15-12-7-2-1-6-11(12)13(19)17-9-4-3-5-10(8-9)18-14(16)20/h1-8H,15H2,(H,17,19)(H3,16,18,20)