3-[bis(azanyl)methylidene]-1-(4-chloranyl-2-ethyl-phenyl)-1-ethyl-guanidine

Systemtic Name: 3-[bis(azanyl)methylidene]-1-(4-chloranyl-2-ethyl-phenyl)-1-ethyl-guanidine Openeye Name: 1-(4-chloro-2-ethyl-phenyl)-3-(diaminomethylene)-1-ethyl-guanidine CAS Name: 1-(4-chloro-2-ethylphenyl)-3-(diaminomethylidene)-1-ethylguanidine IUPAC Name: 1-(4-chloro-2-ethylphenyl)-3-(diaminomethylidene)-1-ethylguanidine Traditional Name: 1-(4-chloro-2-ethyl-phenyl)-3-(diaminomethylene)-1-ethyl-guanidine Formula: C12H18ClN5 MolecularWeight: 267.75782

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)Cl)N(CC)C(=N)N=C(N)N

Isomeric SMILES

CCC1=C(C=CC(=C1)Cl)N(CC)C(=N)N=C(N)N

InChI

InChI=1S/C12H18ClN5/c1-3-8-7-9(13)5-6-10(8)18(4-2)12(16)17-11(14)15/h5-7H,3-4H2,1-2H3,(H5,14,15,16,17)