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

Systemtic Name: 3-cyclohexyl-N-[[4-(phenethylsulfamoyl)phenyl]carbamothioyl]propanamide Openeye Name: 3-cyclohexyl-N-[[4-(phenethylsulfamoyl)phenyl]carbamothioyl]propanamide CAS Name: 3-cyclohexyl-N-[[4-(phenethylsulfamoyl)anilino]-sulfanylidenemethyl]propanamide IUPAC Name: 3-cyclohexyl-N-[[4-(phenethylsulfamoyl)phenyl]carbamothioyl]propanamide Traditional Name: 3-cyclohexyl-N-[[4-(phenethylsulfamoyl)phenyl]thiocarbamoyl]propionamide Formula: C24H31N3O3S2 MolecularWeight: 473.65124

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H31N3O3S2/c28-23(16-11-19-7-3-1-4-8-19)27-24(31)26-21-12-14-22(15-13-21)32(29,30)25-18-17-20-9-5-2-6-10-20/h2,5-6,9-10,12-15,19,25H,1,3-4,7-8,11,16-18H2,(H2,26,27,28,31)