(1S,2S)-N-[bis(azanyl)methylidene]-2-(4-fluorophenyl)cyclobutane-1-carboxamide

Systemtic Name: (1S,2S)-N-[bis(azanyl)methylidene]-2-(4-fluorophenyl)cyclobutane-1-carboxamide Openeye Name: (1S,2S)-N-(diaminomethylene)-2-(4-fluorophenyl)cyclobutanecarboxamide CAS Name: (1S,2S)-N-(diaminomethylidene)-2-(4-fluorophenyl)-1-cyclobutanecarboxamide IUPAC Name: (1S,2S)-N-(diaminomethylidene)-2-(4-fluorophenyl)cyclobutane-1-carboxamide Traditional Name: (1S,2S)-N-(diaminomethylene)-2-(4-fluorophenyl)cyclobutanecarboxamide Formula: C12H14FN3O MolecularWeight: 235.257463

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1C2=CC=C(C=C2)F)C(=O)N=C(N)N

Isomeric SMILES

C1C[C@@H]([C@H]1C2=CC=C(C=C2)F)C(=O)N=C(N)N

InChI

InChI=1S/C12H14FN3O/c13-8-3-1-7(2-4-8)9-5-6-10(9)11(17)16-12(14)15/h1-4,9-10H,5-6H2,(H4,14,15,16,17)/t9-,10+/m1/s1