3-[(2-fluorophenyl)methylsulfamoyl]benzenecarbothioamide

Systemtic Name: 3-[(2-fluorophenyl)methylsulfamoyl]benzenecarbothioamide Openeye Name: 3-[(2-fluorophenyl)methylsulfamoyl]benzenecarbothioamide CAS Name: 3-[(2-fluorophenyl)methylsulfamoyl]benzenecarbothioamide IUPAC Name: 3-[(2-fluorophenyl)methylsulfamoyl]benzenecarbothioamide Traditional Name: 3-[(2-fluorobenzyl)sulfamoyl]thiobenzamide Formula: C14H13FN2O2S2 MolecularWeight: 324.393623

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNS(=O)(=O)C2=CC=CC(=C2)C(=S)N)F

Isomeric SMILES

C1=CC=C(C(=C1)CNS(=O)(=O)C2=CC=CC(=C2)C(=S)N)F

InChI

InChI=1S/C14H13FN2O2S2/c15-13-7-2-1-4-11(13)9-17-21(18,19)12-6-3-5-10(8-12)14(16)20/h1-8,17H,9H2,(H2,16,20)