Chemical Name: 1-(2-Cyano-acetyl)-3-methyl-urea
Smiles: O=C(NC)NC(CC#N)=O
Inchi: InChI=1S/C29H34N6O4/c36-27-15-9-19-17-22(11-13-24(19)30-27)38-29(39-23-12-14-25-20(18-23)10-16-28(37)31-25)8-4-7-26-32-33-34-35(26)21-5-2-1-3-6-21/h11-14,17-18,21,29H,1-10,15-16H2,(H,30,36)(H,31,37)