(1Z)-1-[azanyl-[(2-ethyl-6-methyl-phenyl)amino]methylidene]-2-methyl-guanidine

Systemtic Name: (1Z)-1-[azanyl-[(2-ethyl-6-methyl-phenyl)amino]methylidene]-2-methyl-guanidine Openeye Name: (1Z)-1-[amino-(2-ethyl-6-methyl-anilino)methylene]-2-methyl-guanidine CAS Name: (1Z)-1-[amino-(2-ethyl-6-methylanilino)methylidene]-2-methylguanidine IUPAC Name: (1Z)-1-[amino-(2-ethyl-6-methylanilino)methylidene]-2-methylguanidine Traditional Name: (1Z)-1-[amino-(2-ethyl-6-methyl-anilino)methylene]-2-methyl-guanidine Formula: C12H19N5 MolecularWeight: 233.31276

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=NC(=NC)N)N)C

Isomeric SMILES

CCC1=CC=CC(=C1N/C(=N\C(=NC)N)/N)C

InChI

InChI=1S/C12H19N5/c1-4-9-7-5-6-8(2)10(9)16-12(14)17-11(13)15-3/h5-7H,4H2,1-3H3,(H5,13,14,15,16,17)