2-(phenylcarbamoylamino)propanediamide

Systemtic Name: 2-(phenylcarbamoylamino)propanediamide Openeye Name: 2-(phenylcarbamoylamino)propanediamide CAS Name: 2-[[anilino(oxo)methyl]amino]propanediamide IUPAC Name: 2-(phenylcarbamoylamino)propanediamide Traditional Name: 2-(phenylcarbamoylamino)malonamide Formula: C10H12N4O3 MolecularWeight: 236.22728

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12N4O3/c11-8(15)7(9(12)16)14-10(17)13-6-4-2-1-3-5-6/h1-5,7H,(H2,11,15)(H2,12,16)(H2,13,14,17)