N-[[4-(dipropylsulfamoyl)phenyl]carbamothioyl]-4-ethoxy-benzamide

Systemtic Name: N-[[4-(dipropylsulfamoyl)phenyl]carbamothioyl]-4-ethoxy-benzamide Openeye Name: N-[[4-(dipropylsulfamoyl)phenyl]carbamothioyl]-4-ethoxy-benzamide CAS Name: N-[[4-(dipropylsulfamoyl)anilino]-sulfanylidenemethyl]-4-ethoxybenzamide IUPAC Name: N-[[4-(dipropylsulfamoyl)phenyl]carbamothioyl]-4-ethoxybenzamide Traditional Name: N-[[4-(dipropylsulfamoyl)phenyl]thiocarbamoyl]-4-ethoxy-benzamide Formula: C22H29N3O4S2 MolecularWeight: 463.61336

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29N3O4S2/c1-4-15-25(16-5-2)31(27,28)20-13-9-18(10-14-20)23-22(30)24-21(26)17-7-11-19(12-8-17)29-6-3/h7-14H,4-6,15-16H2,1-3H3,(H2,23,24,26,30)