N-[[4-(tert-butylsulfamoyl)phenyl]carbamothioyl]cyclobutanecarboxamide

Systemtic Name: N-[[4-(tert-butylsulfamoyl)phenyl]carbamothioyl]cyclobutanecarboxamide Openeye Name: N-[[4-(tert-butylsulfamoyl)phenyl]carbamothioyl]cyclobutanecarboxamide CAS Name: N-[[4-(tert-butylsulfamoyl)anilino]-sulfanylidenemethyl]cyclobutanecarboxamide IUPAC Name: N-[[4-(tert-butylsulfamoyl)phenyl]carbamothioyl]cyclobutanecarboxamide Traditional Name: N-[[4-(tert-butylsulfamoyl)phenyl]thiocarbamoyl]cyclobutanecarboxamide Formula: C16H23N3O3S2 MolecularWeight: 369.50212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23N3O3S2/c1-16(2,3)19-24(21,22)13-9-7-12(8-10-13)17-15(23)18-14(20)11-5-4-6-11/h7-11,19H,4-6H2,1-3H3,(H2,17,18,20,23)