1-[bis(azanyl)methylidene]-2-(2-iodanyl-4,6-dimethyl-phenyl)guanidine

Systemtic Name: 1-[bis(azanyl)methylidene]-2-(2-iodanyl-4,6-dimethyl-phenyl)guanidine Openeye Name: 1-(diaminomethylene)-2-(2-iodo-4,6-dimethyl-phenyl)guanidine CAS Name: 1-(diaminomethylidene)-2-(2-iodo-4,6-dimethylphenyl)guanidine IUPAC Name: 1-(diaminomethylidene)-2-(2-iodo-4,6-dimethylphenyl)guanidine Traditional Name: 1-(diaminomethylene)-2-(2-iodo-4,6-dimethyl-phenyl)guanidine Formula: C10H14IN5 MolecularWeight: 331.15613

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)I)N=C(N)N=C(N)N)C

Isomeric SMILES

CC1=CC(=C(C(=C1)I)N=C(N)N=C(N)N)C

InChI

InChI=1S/C10H14IN5/c1-5-3-6(2)8(7(11)4-5)15-10(14)16-9(12)13/h3-4H,1-2H3,(H6,12,13,14,15,16)