4-(naphthalen-1-ylsulfamoyl)benzenecarbothioamide

Systemtic Name: 4-(naphthalen-1-ylsulfamoyl)benzenecarbothioamide Openeye Name: 4-(1-naphthylsulfamoyl)benzenecarbothioamide CAS Name: 4-(1-naphthalenylsulfamoyl)benzenecarbothioamide IUPAC Name: 4-(naphthalen-1-ylsulfamoyl)benzenecarbothioamide Traditional Name: 4-(1-naphthylsulfamoyl)thiobenzamide Formula: C17H14N2O2S2 MolecularWeight: 342.43526

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NS(=O)(=O)C3=CC=C(C=C3)C(=S)N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NS(=O)(=O)C3=CC=C(C=C3)C(=S)N

InChI

InChI=1S/C17H14N2O2S2/c18-17(22)13-8-10-14(11-9-13)23(20,21)19-16-7-3-5-12-4-1-2-6-15(12)16/h1-11,19H,(H2,18,22)