1-[bis(azanyl)methylidene]-2-(2-butan-2-yl-6-chloranyl-phenyl)guanidine

Systemtic Name: 1-[bis(azanyl)methylidene]-2-(2-butan-2-yl-6-chloranyl-phenyl)guanidine Openeye Name: 2-(2-chloro-6-sec-butyl-phenyl)-1-(diaminomethylene)guanidine CAS Name: 2-(2-butan-2-yl-6-chlorophenyl)-1-(diaminomethylidene)guanidine IUPAC Name: 2-(2-butan-2-yl-6-chlorophenyl)-1-(diaminomethylidene)guanidine Traditional Name: 2-(2-chloro-6-sec-butyl-phenyl)-1-(diaminomethylene)guanidine Formula: C12H18ClN5 MolecularWeight: 267.75782

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18ClN5/c1-3-7(2)8-5-4-6-9(13)10(8)17-12(16)18-11(14)15/h4-7H,3H2,1-2H3,(H6,14,15,16,17,18)