1-[bis(azanyl)methylidene]-2-(4-bromanyl-3-methyl-phenyl)guanidine chloride

Systemtic Name: 1-[bis(azanyl)methylidene]-2-(4-bromanyl-3-methyl-phenyl)guanidine chloride Openeye Name: 2-(4-bromo-3-methyl-phenyl)-1-(diaminomethylene)guanidine chloride CAS Name: 2-(4-bromo-3-methylphenyl)-1-(diaminomethylidene)guanidine chloride IUPAC Name: 2-(4-bromo-3-methylphenyl)-1-(diaminomethylidene)guanidine chloride Traditional Name: 2-(4-bromo-3-methyl-phenyl)-1-(diaminomethylene)guanidine chloride Formula: C9H12BrClN5- MolecularWeight: 305.58208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N=C(N)N=C(N)N)Br.[Cl-]

Isomeric SMILES

CC1=C(C=CC(=C1)N=C(N)N=C(N)N)Br.[Cl-]

InChI

InChI=1S/C9H12BrN5.ClH/c1-5-4-6(2-3-7(5)10)14-9(13)15-8(11)12;/h2-4H,1H3,(H6,11,12,13,14,15);1H/p-1