N-[[4-(dimethylsulfamoyl)phenyl]carbamothioyl]-2-(4-methoxyphenyl)ethanamide

Systemtic Name: N-[[4-(dimethylsulfamoyl)phenyl]carbamothioyl]-2-(4-methoxyphenyl)ethanamide Openeye Name: N-[[4-(dimethylsulfamoyl)phenyl]carbamothioyl]-2-(4-methoxyphenyl)acetamide CAS Name: N-[[4-(dimethylsulfamoyl)anilino]-sulfanylidenemethyl]-2-(4-methoxyphenyl)acetamide IUPAC Name: N-[[4-(dimethylsulfamoyl)phenyl]carbamothioyl]-2-(4-methoxyphenyl)acetamide Traditional Name: N-[[4-(dimethylsulfamoyl)phenyl]thiocarbamoyl]-2-(4-methoxyphenyl)acetamide Formula: C18H21N3O4S2 MolecularWeight: 407.50704

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=C(C=C1)NC(=S)NC(=O)CC2=CC=C(C=C2)OC

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=C(C=C1)NC(=S)NC(=O)CC2=CC=C(C=C2)OC

InChI

InChI=1S/C18H21N3O4S2/c1-21(2)27(23,24)16-10-6-14(7-11-16)19-18(26)20-17(22)12-13-4-8-15(25-3)9-5-13/h4-11H,12H2,1-3H3,(H2,19,20,22,26)