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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23N3O3S2/c1-3-19(4-2)24(21,22)14-10-8-13(9-11-14)17-16(23)18-15(20)12-6-5-7-12/h8-12H,3-7H2,1-2H3,(H2,17,18,20,23)