N-[[4-[[3-(trifluoromethyl)phenyl]sulfamoyl]phenyl]carbamothioyl]cyclopropanecarboxamide

Systemtic Name: N-[[4-[[3-(trifluoromethyl)phenyl]sulfamoyl]phenyl]carbamothioyl]cyclopropanecarboxamide Openeye Name: N-[[4-[[3-(trifluoromethyl)phenyl]sulfamoyl]phenyl]carbamothioyl]cyclopropanecarboxamide CAS Name: N-[sulfanylidene-[4-[[3-(trifluoromethyl)phenyl]sulfamoyl]anilino]methyl]cyclopropanecarboxamide IUPAC Name: N-[[4-[[3-(trifluoromethyl)phenyl]sulfamoyl]phenyl]carbamothioyl]cyclopropanecarboxamide Traditional Name: N-[[4-[[3-(trifluoromethyl)phenyl]sulfamoyl]phenyl]thiocarbamoyl]cyclopropanecarboxamide Formula: C18H16F3N3O3S2 MolecularWeight: 443.46315

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

C1CC1C(=O)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC(=C3)C(F)(F)F

InChI

InChI=1S/C18H16F3N3O3S2/c19-18(20,21)12-2-1-3-14(10-12)24-29(26,27)15-8-6-13(7-9-15)22-17(28)23-16(25)11-4-5-11/h1-3,6-11,24H,4-5H2,(H2,22,23,25,28)