2-[[3-(dimethylsulfamoyl)phenyl]carbamothioylamino]-N-(2-ethylphenyl)ethanamide

Systemtic Name: 2-[[3-(dimethylsulfamoyl)phenyl]carbamothioylamino]-N-(2-ethylphenyl)ethanamide Openeye Name: 2-[[3-(dimethylsulfamoyl)phenyl]carbamothioylamino]-N-(2-ethylphenyl)acetamide CAS Name: 2-[[[3-(dimethylsulfamoyl)anilino]-sulfanylidenemethyl]amino]-N-(2-ethylphenyl)acetamide IUPAC Name: 2-[[3-(dimethylsulfamoyl)phenyl]carbamothioylamino]-N-(2-ethylphenyl)acetamide Traditional Name: 2-[[3-(dimethylsulfamoyl)phenyl]thiocarbamoylamino]-N-(2-ethylphenyl)acetamide Formula: C19H24N4O3S2 MolecularWeight: 420.54886

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CNC(=S)NC2=CC(=CC=C2)S(=O)(=O)N(C)C

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CNC(=S)NC2=CC(=CC=C2)S(=O)(=O)N(C)C

InChI

InChI=1S/C19H24N4O3S2/c1-4-14-8-5-6-11-17(14)22-18(24)13-20-19(27)21-15-9-7-10-16(12-15)28(25,26)23(2)3/h5-12H,4,13H2,1-3H3,(H,22,24)(H2,20,21,27)