2,2-dimethyl-N-[[4-(phenethylsulfamoyl)phenyl]carbamothioyl]propanamide

Systemtic Name: 2,2-dimethyl-N-[[4-(phenethylsulfamoyl)phenyl]carbamothioyl]propanamide Openeye Name: 2,2-dimethyl-N-[[4-(phenethylsulfamoyl)phenyl]carbamothioyl]propanamide CAS Name: 2,2-dimethyl-N-[[4-(phenethylsulfamoyl)anilino]-sulfanylidenemethyl]propanamide IUPAC Name: 2,2-dimethyl-N-[[4-(phenethylsulfamoyl)phenyl]carbamothioyl]propanamide Traditional Name: 2,2-dimethyl-N-[[4-(phenethylsulfamoyl)phenyl]thiocarbamoyl]propionamide Formula: C20H25N3O3S2 MolecularWeight: 419.5608

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC(=S)NC1=CC=C(C=C1)S(=O)(=O)NCCC2=CC=CC=C2

Isomeric SMILES

CC(C)(C)C(=O)NC(=S)NC1=CC=C(C=C1)S(=O)(=O)NCCC2=CC=CC=C2

InChI

InChI=1S/C20H25N3O3S2/c1-20(2,3)18(24)23-19(27)22-16-9-11-17(12-10-16)28(25,26)21-14-13-15-7-5-4-6-8-15/h4-12,21H,13-14H2,1-3H3,(H2,22,23,24,27)