N-(dimethylaminomethylidene)-2-fluoranyl-3-nitro-6-phenylazanyl-benzenecarbothioamide

Systemtic Name: N-(dimethylaminomethylidene)-2-fluoranyl-3-nitro-6-phenylazanyl-benzenecarbothioamide Openeye Name: 6-anilino-N-(dimethylaminomethylene)-2-fluoro-3-nitro-benzenecarbothioamide CAS Name: 6-anilino-N-(dimethylaminomethylidene)-2-fluoro-3-nitrobenzenecarbothioamide IUPAC Name: 6-anilino-N-(dimethylaminomethylidene)-2-fluoro-3-nitrobenzenecarbothioamide Traditional Name: 6-anilino-N-(dimethylaminomethylene)-2-fluoro-3-nitro-thiobenzamide Formula: C16H15FN4O2S MolecularWeight: 346.379303

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C=NC(=S)C1=C(C=CC(=C1F)[N+](=O)[O-])NC2=CC=CC=C2

Isomeric SMILES

CN(C)C=NC(=S)C1=C(C=CC(=C1F)[N+](=O)[O-])NC2=CC=CC=C2

InChI

InChI=1S/C16H15FN4O2S/c1-20(2)10-18-16(24)14-12(19-11-6-4-3-5-7-11)8-9-13(15(14)17)21(22)23/h3-10,19H,1-2H3