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

Systemtic Name: 3-cyclohexyl-N-[[4-(dipropylsulfamoyl)phenyl]carbamothioyl]propanamide Openeye Name: 3-cyclohexyl-N-[[4-(dipropylsulfamoyl)phenyl]carbamothioyl]propanamide CAS Name: 3-cyclohexyl-N-[[4-(dipropylsulfamoyl)anilino]-sulfanylidenemethyl]propanamide IUPAC Name: 3-cyclohexyl-N-[[4-(dipropylsulfamoyl)phenyl]carbamothioyl]propanamide Traditional Name: 3-cyclohexyl-N-[[4-(dipropylsulfamoyl)phenyl]thiocarbamoyl]propionamide Formula: C22H35N3O3S2 MolecularWeight: 453.6616

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)S(=O)(=O)C1=CC=C(C=C1)NC(=S)NC(=O)CCC2CCCCC2

Isomeric SMILES

CCCN(CCC)S(=O)(=O)C1=CC=C(C=C1)NC(=S)NC(=O)CCC2CCCCC2

InChI

InChI=1S/C22H35N3O3S2/c1-3-16-25(17-4-2)30(27,28)20-13-11-19(12-14-20)23-22(29)24-21(26)15-10-18-8-6-5-7-9-18/h11-14,18H,3-10,15-17H2,1-2H3,(H2,23,24,26,29)