InCHi String:
InChI=1S/C3H8N2O/c1-4-3(6)5-2/h1-2H3,(H2,4,5,6)
isomeric and canonical SMILES: CNC(=O)NC
IUPAC: IUPAC traditional: IUPAC cas: IUPAC openeye: IUPAC systematic1,3-dimethylurea
PubChem Substance (SID):
85165055 150345PubChem Compound (CID):
7293KEGG: Compound ID n/a
CAS Registry IDs: 96-31-1
PDB Chemical Component
MMUMiscellaneous Databases and IDs:
NSC 14910
CCRIS 2509
Beilstein Handbook Reference 4-04-00-00207
EINECS 202-498-7
HSDB 3423
Reference data were obtained primarily from the PubChem database.
Three dimensional molecular rendering uses Jmol.