(1Z)-1-[azanyl-[(2,6-dimethylphenyl)amino]methylidene]-2,3-dimethyl-guanidine

Systemtic Name: (1Z)-1-[azanyl-[(2,6-dimethylphenyl)amino]methylidene]-2,3-dimethyl-guanidine Openeye Name: (1Z)-1-[amino-(2,6-dimethylanilino)methylene]-2,3-dimethyl-guanidine CAS Name: (1Z)-1-[amino-(2,6-dimethylanilino)methylidene]-2,3-dimethylguanidine IUPAC Name: (1Z)-1-[amino-(2,6-dimethylanilino)methylidene]-2,3-dimethylguanidine Traditional Name: (1Z)-1-[amino-(2,6-dimethylanilino)methylene]-2,3-dimethyl-guanidine Formula: C12H19N5 MolecularWeight: 233.31276

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=C(C(=CC=C1)C)N/C(=N\C(=NC)NC)/N

InChI

InChI=1S/C12H19N5/c1-8-6-5-7-9(2)10(8)16-11(13)17-12(14-3)15-4/h5-7H,1-4H3,(H4,13,14,15,16,17)