N-[[4-(dimethylsulfamoyl)phenyl]carbamothioyl]cyclobutanecarboxamide

Systemtic Name: N-[[4-(dimethylsulfamoyl)phenyl]carbamothioyl]cyclobutanecarboxamide Openeye Name: N-[[4-(dimethylsulfamoyl)phenyl]carbamothioyl]cyclobutanecarboxamide CAS Name: N-[[4-(dimethylsulfamoyl)anilino]-sulfanylidenemethyl]cyclobutanecarboxamide IUPAC Name: N-[[4-(dimethylsulfamoyl)phenyl]carbamothioyl]cyclobutanecarboxamide Traditional Name: N-[[4-(dimethylsulfamoyl)phenyl]thiocarbamoyl]cyclobutanecarboxamide Formula: C14H19N3O3S2 MolecularWeight: 341.44896

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=C(C=C1)NC(=S)NC(=O)C2CCC2

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=C(C=C1)NC(=S)NC(=O)C2CCC2

InChI

InChI=1S/C14H19N3O3S2/c1-17(2)22(19,20)12-8-6-11(7-9-12)15-14(21)16-13(18)10-4-3-5-10/h6-10H,3-5H2,1-2H3,(H2,15,16,18,21)