N-[[4-(phenethylsulfamoyl)phenyl]carbamothioyl]cyclohexanecarboxamide

Systemtic Name: N-[[4-(phenethylsulfamoyl)phenyl]carbamothioyl]cyclohexanecarboxamide Openeye Name: N-[[4-(phenethylsulfamoyl)phenyl]carbamothioyl]cyclohexanecarboxamide CAS Name: N-[[4-(phenethylsulfamoyl)anilino]-sulfanylidenemethyl]cyclohexanecarboxamide IUPAC Name: N-[[4-(phenethylsulfamoyl)phenyl]carbamothioyl]cyclohexanecarboxamide Traditional Name: N-[[4-(phenethylsulfamoyl)phenyl]thiocarbamoyl]cyclohexanecarboxamide Formula: C22H27N3O3S2 MolecularWeight: 445.59808

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)NCCC3=CC=CC=C3

Isomeric SMILES

C1CCC(CC1)C(=O)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C22H27N3O3S2/c26-21(18-9-5-2-6-10-18)25-22(29)24-19-11-13-20(14-12-19)30(27,28)23-16-15-17-7-3-1-4-8-17/h1,3-4,7-8,11-14,18,23H,2,5-6,9-10,15-16H2,(H2,24,25,26,29)