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

Systemtic Name: 1-[bis(azanyl)methylidene]-2-(2-chloranyl-3-ethyl-phenyl)guanidine Openeye Name: 2-(2-chloro-3-ethyl-phenyl)-1-(diaminomethylene)guanidine CAS Name: 2-(2-chloro-3-ethylphenyl)-1-(diaminomethylidene)guanidine IUPAC Name: 2-(2-chloro-3-ethylphenyl)-1-(diaminomethylidene)guanidine Traditional Name: 2-(2-chloro-3-ethyl-phenyl)-1-(diaminomethylene)guanidine Formula: C10H14ClN5 MolecularWeight: 239.70466

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H14ClN5/c1-2-6-4-3-5-7(8(6)11)15-10(14)16-9(12)13/h3-5H,2H2,1H3,(H6,12,13,14,15,16)