339104-48-2


Name N-({[(4-chlorobenzyl)oxy]imino}methyl)-N'-[(dimethylamino)methylene]thiourea
Molecular Formula C12H15ClN4OS
Molecular Weight 298.79
Smiles CN(C)C=NC(=S)N=CNOCc1ccc(Cl)cc1
CN(C)C=NC(=S)N=CNOCc1ccc(Cl)cc1