N-[[4-(cyclohexylsulfamoyl)phenyl]carbamothioyl]-2-(2-methylphenyl)ethanamide

Systemtic Name: N-[[4-(cyclohexylsulfamoyl)phenyl]carbamothioyl]-2-(2-methylphenyl)ethanamide Openeye Name: N-[[4-(cyclohexylsulfamoyl)phenyl]carbamothioyl]-2-(o-tolyl)acetamide CAS Name: N-[[4-(cyclohexylsulfamoyl)anilino]-sulfanylidenemethyl]-2-(2-methylphenyl)acetamide IUPAC Name: N-[[4-(cyclohexylsulfamoyl)phenyl]carbamothioyl]-2-(2-methylphenyl)acetamide Traditional Name: N-[[4-(cyclohexylsulfamoyl)phenyl]thiocarbamoyl]-2-(o-tolyl)acetamide Formula: C22H27N3O3S2 MolecularWeight: 445.59808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(=O)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)NC3CCCCC3

Isomeric SMILES

CC1=CC=CC=C1CC(=O)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)NC3CCCCC3

InChI

InChI=1S/C22H27N3O3S2/c1-16-7-5-6-8-17(16)15-21(26)24-22(29)23-18-11-13-20(14-12-18)30(27,28)25-19-9-3-2-4-10-19/h5-8,11-14,19,25H,2-4,9-10,15H2,1H3,(H2,23,24,26,29)