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

Systemtic Name: N-[[4-(dipropylsulfamoyl)phenyl]carbamothioyl]-2-(2-methylphenyl)ethanamide Openeye Name: N-[[4-(dipropylsulfamoyl)phenyl]carbamothioyl]-2-(o-tolyl)acetamide CAS Name: N-[[4-(dipropylsulfamoyl)anilino]-sulfanylidenemethyl]-2-(2-methylphenyl)acetamide IUPAC Name: N-[[4-(dipropylsulfamoyl)phenyl]carbamothioyl]-2-(2-methylphenyl)acetamide Traditional Name: N-[[4-(dipropylsulfamoyl)phenyl]thiocarbamoyl]-2-(o-tolyl)acetamide Formula: C22H29N3O3S2 MolecularWeight: 447.61396

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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=C2C

Isomeric SMILES

CCCN(CCC)S(=O)(=O)C1=CC=C(C=C1)NC(=S)NC(=O)CC2=CC=CC=C2C

InChI

InChI=1S/C22H29N3O3S2/c1-4-14-25(15-5-2)30(27,28)20-12-10-19(11-13-20)23-22(29)24-21(26)16-18-9-7-6-8-17(18)3/h6-13H,4-5,14-16H2,1-3H3,(H2,23,24,26,29)