1-(aminocarbamoylamino)-3-phenyl-urea

Systemtic Name: 1-(aminocarbamoylamino)-3-phenyl-urea Openeye Name: 1-amino-3-(phenylcarbamoylamino)urea CAS Name: 1-amino-3-[[anilino(oxo)methyl]amino]urea IUPAC Name: 1-amino-3-(phenylcarbamoylamino)urea Traditional Name: 1-amino-3-(phenylcarbamoylamino)urea Formula: C8H11N5O2 MolecularWeight: 209.20524

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NNC(=O)NN

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)NNC(=O)NN

InChI

InChI=1S/C8H11N5O2/c9-11-8(15)13-12-7(14)10-6-4-2-1-3-5-6/h1-5H,9H2,(H2,10,12,14)(H2,11,13,15)