N-[(aminocarbonylamino)methyl]-2-methyl-prop-2-enamide

Systemtic Name: N-[(aminocarbonylamino)methyl]-2-methyl-prop-2-enamide Openeye Name: 2-methyl-N-(ureidomethyl)prop-2-enamide CAS Name: N-[(carbamoylamino)methyl]-2-methyl-2-propenamide IUPAC Name: N-[(carbamoylamino)methyl]-2-methylprop-2-enamide Traditional Name: 2-methyl-N-(ureidomethyl)acrylamide Formula: C6H11N3O2 MolecularWeight: 157.17044

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(=O)NCNC(=O)N

Isomeric SMILES

CC(=C)C(=O)NCNC(=O)N

InChI

InChI=1S/C6H11N3O2/c1-4(2)5(10)8-3-9-6(7)11/h1,3H2,2H3,(H,8,10)(H3,7,9,11)