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

Systemtic Name: 2,2-dimethyl-N-[[4-[methyl(phenyl)sulfamoyl]phenyl]carbamothioyl]propanamide Openeye Name: 2,2-dimethyl-N-[[4-[methyl(phenyl)sulfamoyl]phenyl]carbamothioyl]propanamide CAS Name: 2,2-dimethyl-N-[[4-[methyl(phenyl)sulfamoyl]anilino]-sulfanylidenemethyl]propanamide IUPAC Name: 2,2-dimethyl-N-[[4-[methyl(phenyl)sulfamoyl]phenyl]carbamothioyl]propanamide Traditional Name: 2,2-dimethyl-N-[[4-[methyl(phenyl)sulfamoyl]phenyl]thiocarbamoyl]propionamide Formula: C19H23N3O3S2 MolecularWeight: 405.53422

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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)N(C)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O3S2/c1-19(2,3)17(23)21-18(26)20-14-10-12-16(13-11-14)27(24,25)22(4)15-8-6-5-7-9-15/h5-13H,1-4H3,(H2,20,21,23,26)