3-cyclohexyl-N-[[4-(dimethylsulfamoyl)phenyl]carbamothioyl]propanamide

Systemtic Name: 3-cyclohexyl-N-[[4-(dimethylsulfamoyl)phenyl]carbamothioyl]propanamide Openeye Name: 3-cyclohexyl-N-[[4-(dimethylsulfamoyl)phenyl]carbamothioyl]propanamide CAS Name: 3-cyclohexyl-N-[[4-(dimethylsulfamoyl)anilino]-sulfanylidenemethyl]propanamide IUPAC Name: 3-cyclohexyl-N-[[4-(dimethylsulfamoyl)phenyl]carbamothioyl]propanamide Traditional Name: 3-cyclohexyl-N-[[4-(dimethylsulfamoyl)phenyl]thiocarbamoyl]propionamide Formula: C18H27N3O3S2 MolecularWeight: 397.55528

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=C(C=C1)NC(=S)NC(=O)CCC2CCCCC2

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=C(C=C1)NC(=S)NC(=O)CCC2CCCCC2

InChI

InChI=1S/C18H27N3O3S2/c1-21(2)26(23,24)16-11-9-15(10-12-16)19-18(25)20-17(22)13-8-14-6-4-3-5-7-14/h9-12,14H,3-8,13H2,1-2H3,(H2,19,20,22,25)