Molecular Formula: C11H12N4O2S
InChI: InChI=1/C11H12N4O2S/c1-17-9-5-3-2-4-8(9)13-11(18)15-14-10(16)6-7-12/h2-5H,6H2,1H3,(H,14,16)(H2,13,15,18)/f/h13-15H
InChIKey: InChIKey=XVMXHLZQMRJCCK-GAKSAGRZCL SMILES: COC1=CC=CC=C1NC(=S)NNC(=O)CC#N
Names: 3-[(2-cyanoacetyl)amino]-1-(2-methoxyphenyl)thiourea
Registries: PubChem CID 2803650 PubChem ID 3261068