2-[2-[2,6-bis(chloranyl)phenoxy]ethylamino]guanidine sulfate

Systemtic Name: 2-[2-[2,6-bis(chloranyl)phenoxy]ethylamino]guanidine sulfate Openeye Name: 2-[2-(2,6-dichlorophenoxy)ethylamino]guanidine sulfate CAS Name: 2-[2-(2,6-dichlorophenoxy)ethylamino]guanidine sulfate IUPAC Name: 2-[2-(2,6-dichlorophenoxy)ethylamino]guanidine sulfate Traditional Name: 2-[2-(2,6-dichlorophenoxy)ethylamino]guanidine sulfate Formula: C18H24Cl4N8O6S-2 MolecularWeight: 622.31016

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)OCCNN=C(N)N)Cl.C1=CC(=C(C(=C1)Cl)OCCNN=C(N)N)Cl.[O-]S(=O)(=O)[O-]

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)OCCNN=C(N)N)Cl.C1=CC(=C(C(=C1)Cl)OCCNN=C(N)N)Cl.[O-]S(=O)(=O)[O-]

InChI

InChI=1S/2C9H12Cl2N4O.H2O4S/c2*10-6-2-1-3-7(11)8(6)16-5-4-14-15-9(12)13;1-5(2,3)4/h2*1-3,14H,4-5H2,(H4,12,13,15);(H2,1,2,3,4)/p-2