MF: C11H17Cl2N5
MW: 290.19g/mol
IUPAC Name: (1E)-1-[amino-(3-chloroanilino)methylidene]-2-propan-2-ylguanidine;hydrochloride
Isomeric SMILES: CC(C)N=C(N)/N=C(\N)/NC1=CC(=CC=C1)Cl.Cl
InChIKey: TUBIBEKUWYLPLO-UHFFFAOYSA-N
InChI: InChI=1S/C11H16ClN5.ClH/c1-7(2)15-10(13)17-11(14)16-9-5-3-4-8(12)6-9;/h3-7H,1-2H3,(H5,13,14,15,16,17);1H
