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

Systemtic Name: 3-cyclohexyl-N-[[4-(diethylsulfamoyl)phenyl]carbamothioyl]propanamide Openeye Name: 3-cyclohexyl-N-[[4-(diethylsulfamoyl)phenyl]carbamothioyl]propanamide CAS Name: 3-cyclohexyl-N-[[4-(diethylsulfamoyl)anilino]-sulfanylidenemethyl]propanamide IUPAC Name: 3-cyclohexyl-N-[[4-(diethylsulfamoyl)phenyl]carbamothioyl]propanamide Traditional Name: 3-cyclohexyl-N-[[4-(diethylsulfamoyl)phenyl]thiocarbamoyl]propionamide Formula: C20H31N3O3S2 MolecularWeight: 425.60844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H31N3O3S2/c1-3-23(4-2)28(25,26)18-13-11-17(12-14-18)21-20(27)22-19(24)15-10-16-8-6-5-7-9-16/h11-14,16H,3-10,15H2,1-2H3,(H2,21,22,24,27)