(1E)-1-[azanyl-[(4-chloranyl-2-methyl-phenyl)amino]methylidene]-2-methyl-guanidine

Systemtic Name: (1E)-1-[azanyl-[(4-chloranyl-2-methyl-phenyl)amino]methylidene]-2-methyl-guanidine Openeye Name: (1E)-1-[amino-(4-chloro-2-methyl-anilino)methylene]-2-methyl-guanidine CAS Name: (1E)-1-[amino-(4-chloro-2-methylanilino)methylidene]-2-methylguanidine IUPAC Name: (1E)-1-[amino-(4-chloro-2-methylanilino)methylidene]-2-methylguanidine Traditional Name: (1E)-1-[amino-(4-chloro-2-methyl-anilino)methylene]-2-methyl-guanidine Formula: C10H14ClN5 MolecularWeight: 239.70466

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H14ClN5/c1-6-5-7(11)3-4-8(6)15-10(13)16-9(12)14-2/h3-5H,1-2H3,(H5,12,13,14,15,16)