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

Systemtic Name: 2,2-dimethyl-N-[[4-[(phenylmethyl)sulfamoyl]phenyl]carbamothioyl]propanamide Openeye Name: N-[[4-(benzylsulfamoyl)phenyl]carbamothioyl]-2,2-dimethyl-propanamide CAS Name: 2,2-dimethyl-N-[[4-[(phenylmethyl)sulfamoyl]anilino]-sulfanylidenemethyl]propanamide IUPAC Name: N-[[4-(benzylsulfamoyl)phenyl]carbamothioyl]-2,2-dimethylpropanamide Traditional Name: N-[[4-(benzylsulfamoyl)phenyl]thiocarbamoyl]-2,2-dimethyl-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)NCC2=CC=CC=C2

Isomeric SMILES

CC(C)(C)C(=O)NC(=S)NC1=CC=C(C=C1)S(=O)(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C19H23N3O3S2/c1-19(2,3)17(23)22-18(26)21-15-9-11-16(12-10-15)27(24,25)20-13-14-7-5-4-6-8-14/h4-12,20H,13H2,1-3H3,(H2,21,22,23,26)