(1Z)-1-[azanyl-[(2-methylphenyl)amino]methylidene]-2-methyl-guanidine

Systemtic Name: (1Z)-1-[azanyl-[(2-methylphenyl)amino]methylidene]-2-methyl-guanidine Openeye Name: (1Z)-1-[amino-(2-methylanilino)methylene]-2-methyl-guanidine CAS Name: (1Z)-1-[amino-(2-methylanilino)methylidene]-2-methylguanidine IUPAC Name: (1Z)-1-[amino-(2-methylanilino)methylidene]-2-methylguanidine Traditional Name: (1Z)-1-[amino(o-toluidino)methylene]-2-methyl-guanidine Formula: C10H15N5 MolecularWeight: 205.2596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=NC(=NC)N)N

Isomeric SMILES

CC1=CC=CC=C1N/C(=N\C(=NC)N)/N

InChI

InChI=1S/C10H15N5/c1-7-5-3-4-6-8(7)14-10(12)15-9(11)13-2/h3-6H,1-2H3,(H5,11,12,13,14,15)