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

Systemtic Name: 2,2-dimethyl-N-[[4-(propylsulfamoyl)phenyl]carbamothioyl]propanamide Openeye Name: 2,2-dimethyl-N-[[4-(propylsulfamoyl)phenyl]carbamothioyl]propanamide CAS Name: 2,2-dimethyl-N-[[4-(propylsulfamoyl)anilino]-sulfanylidenemethyl]propanamide IUPAC Name: 2,2-dimethyl-N-[[4-(propylsulfamoyl)phenyl]carbamothioyl]propanamide Traditional Name: 2,2-dimethyl-N-[[4-(propylsulfamoyl)phenyl]thiocarbamoyl]propionamide Formula: C15H23N3O3S2 MolecularWeight: 357.49142

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Descriptors Computed from Structure

Canonical SMILES:

CCCNS(=O)(=O)C1=CC=C(C=C1)NC(=S)NC(=O)C(C)(C)C

Isomeric SMILES

CCCNS(=O)(=O)C1=CC=C(C=C1)NC(=S)NC(=O)C(C)(C)C

InChI

InChI=1S/C15H23N3O3S2/c1-5-10-16-23(20,21)12-8-6-11(7-9-12)17-14(22)18-13(19)15(2,3)4/h6-9,16H,5,10H2,1-4H3,(H2,17,18,19,22)