N-[[4-(dipropylsulfamoyl)phenyl]carbamothioyl]-2-phenyl-ethanamide

Systemtic Name: N-[[4-(dipropylsulfamoyl)phenyl]carbamothioyl]-2-phenyl-ethanamide Openeye Name: N-[[4-(dipropylsulfamoyl)phenyl]carbamothioyl]-2-phenyl-acetamide CAS Name: N-[[4-(dipropylsulfamoyl)anilino]-sulfanylidenemethyl]-2-phenylacetamide IUPAC Name: N-[[4-(dipropylsulfamoyl)phenyl]carbamothioyl]-2-phenylacetamide Traditional Name: N-[[4-(dipropylsulfamoyl)phenyl]thiocarbamoyl]-2-phenyl-acetamide Formula: C21H27N3O3S2 MolecularWeight: 433.58738

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)S(=O)(=O)C1=CC=C(C=C1)NC(=S)NC(=O)CC2=CC=CC=C2

Isomeric SMILES

CCCN(CCC)S(=O)(=O)C1=CC=C(C=C1)NC(=S)NC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C21H27N3O3S2/c1-3-14-24(15-4-2)29(26,27)19-12-10-18(11-13-19)22-21(28)23-20(25)16-17-8-6-5-7-9-17/h5-13H,3-4,14-16H2,1-2H3,(H2,22,23,25,28)