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

Systemtic Name: 2,2-dimethyl-N-[[4-(phenylsulfamoyl)phenyl]carbamothioyl]propanamide Openeye Name: 2,2-dimethyl-N-[[4-(phenylsulfamoyl)phenyl]carbamothioyl]propanamide CAS Name: 2,2-dimethyl-N-[[4-(phenylsulfamoyl)anilino]-sulfanylidenemethyl]propanamide IUPAC Name: 2,2-dimethyl-N-[[4-(phenylsulfamoyl)phenyl]carbamothioyl]propanamide Traditional Name: 2,2-dimethyl-N-[[4-(phenylsulfamoyl)phenyl]thiocarbamoyl]propionamide Formula: C18H21N3O3S2 MolecularWeight: 391.50764

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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)NC2=CC=CC=C2

Isomeric SMILES

CC(C)(C)C(=O)NC(=S)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2

InChI

InChI=1S/C18H21N3O3S2/c1-18(2,3)16(22)20-17(25)19-13-9-11-15(12-10-13)26(23,24)21-14-7-5-4-6-8-14/h4-12,21H,1-3H3,(H2,19,20,22,25)