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

Systemtic Name: N-[[4-(phenylsulfamoyl)phenyl]carbamothioyl]cyclobutanecarboxamide Openeye Name: N-[[4-(phenylsulfamoyl)phenyl]carbamothioyl]cyclobutanecarboxamide CAS Name: N-[[4-(phenylsulfamoyl)anilino]-sulfanylidenemethyl]cyclobutanecarboxamide IUPAC Name: N-[[4-(phenylsulfamoyl)phenyl]carbamothioyl]cyclobutanecarboxamide Traditional Name: N-[[4-(phenylsulfamoyl)phenyl]thiocarbamoyl]cyclobutanecarboxamide Formula: C18H19N3O3S2 MolecularWeight: 389.49176

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3

Isomeric SMILES

C1CC(C1)C(=O)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3

InChI

InChI=1S/C18H19N3O3S2/c22-17(13-5-4-6-13)20-18(25)19-14-9-11-16(12-10-14)26(23,24)21-15-7-2-1-3-8-15/h1-3,7-13,21H,4-6H2,(H2,19,20,22,25)