1-aminocarbonyl-3-[2-(aminocarbonylcarbamoylamino)phenyl]urea

Systemtic Name: 1-aminocarbonyl-3-[2-(aminocarbonylcarbamoylamino)phenyl]urea Openeye Name: 1-[2-(allophanoylamino)phenyl]-3-carbamoyl-urea CAS Name: 1-carbamoyl-3-[2-[[(carbamoylamino)-oxomethyl]amino]phenyl]urea IUPAC Name: 1-carbamoyl-3-[2-(carbamoylcarbamoylamino)phenyl]urea Traditional Name: 1-[2-(allophanoylamino)phenyl]-3-carbamoyl-urea Formula: C10H12N6O4 MolecularWeight: 280.24008

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12N6O4/c11-7(17)15-9(19)13-5-3-1-2-4-6(5)14-10(20)16-8(12)18/h1-4H,(H4,11,13,15,17,19)(H4,12,14,16,18,20)