N-[[4-(cyclohexylsulfamoyl)phenyl]carbamothioyl]-4-fluoranyl-benzamide

Systemtic Name: N-[[4-(cyclohexylsulfamoyl)phenyl]carbamothioyl]-4-fluoranyl-benzamide Openeye Name: N-[[4-(cyclohexylsulfamoyl)phenyl]carbamothioyl]-4-fluoro-benzamide CAS Name: N-[[4-(cyclohexylsulfamoyl)anilino]-sulfanylidenemethyl]-4-fluorobenzamide IUPAC Name: N-[[4-(cyclohexylsulfamoyl)phenyl]carbamothioyl]-4-fluorobenzamide Traditional Name: N-[[4-(cyclohexylsulfamoyl)phenyl]thiocarbamoyl]-4-fluoro-benzamide Formula: C20H22FN3O3S2 MolecularWeight: 435.535383

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NS(=O)(=O)C2=CC=C(C=C2)NC(=S)NC(=O)C3=CC=C(C=C3)F

Isomeric SMILES

C1CCC(CC1)NS(=O)(=O)C2=CC=C(C=C2)NC(=S)NC(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C20H22FN3O3S2/c21-15-8-6-14(7-9-15)19(25)23-20(28)22-16-10-12-18(13-11-16)29(26,27)24-17-4-2-1-3-5-17/h6-13,17,24H,1-5H2,(H2,22,23,25,28)