N-[[4-(dimethylsulfamoyl)phenyl]carbamothioyl]-3-phenyl-propanamide

Systemtic Name: N-[[4-(dimethylsulfamoyl)phenyl]carbamothioyl]-3-phenyl-propanamide Openeye Name: N-[[4-(dimethylsulfamoyl)phenyl]carbamothioyl]-3-phenyl-propanamide CAS Name: N-[[4-(dimethylsulfamoyl)anilino]-sulfanylidenemethyl]-3-phenylpropanamide IUPAC Name: N-[[4-(dimethylsulfamoyl)phenyl]carbamothioyl]-3-phenylpropanamide Traditional Name: N-[[4-(dimethylsulfamoyl)phenyl]thiocarbamoyl]-3-phenyl-propionamide Formula: C18H21N3O3S2 MolecularWeight: 391.50764

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=C(C=C1)NC(=S)NC(=O)CCC2=CC=CC=C2

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=C(C=C1)NC(=S)NC(=O)CCC2=CC=CC=C2

InChI

InChI=1S/C18H21N3O3S2/c1-21(2)26(23,24)16-11-9-15(10-12-16)19-18(25)20-17(22)13-8-14-6-4-3-5-7-14/h3-7,9-12H,8,13H2,1-2H3,(H2,19,20,22,25)