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

Systemtic Name: (1E)-1-[azanyl-[(4-chloranyl-2-methyl-phenyl)amino]methylidene]-2-propan-2-yl-guanidine Openeye Name: (1E)-1-[amino-(4-chloro-2-methyl-anilino)methylene]-2-isopropyl-guanidine CAS Name: (1E)-1-[amino-(4-chloro-2-methylanilino)methylidene]-2-propan-2-ylguanidine IUPAC Name: (1E)-1-[amino-(4-chloro-2-methylanilino)methylidene]-2-propan-2-ylguanidine Traditional Name: (1E)-1-[amino-(4-chloro-2-methyl-anilino)methylene]-2-isopropyl-guanidine Formula: C12H18ClN5 MolecularWeight: 267.75782

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18ClN5/c1-7(2)16-11(14)18-12(15)17-10-5-4-9(13)6-8(10)3/h4-7H,1-3H3,(H5,14,15,16,17,18)