3-(oxan-4-ylsulfamoyl)benzenecarbothioamide

Systemtic Name: 3-(oxan-4-ylsulfamoyl)benzenecarbothioamide Openeye Name: 3-(tetrahydropyran-4-ylsulfamoyl)benzenecarbothioamide CAS Name: 3-(4-oxanylsulfamoyl)benzenecarbothioamide IUPAC Name: 3-(oxan-4-ylsulfamoyl)benzenecarbothioamide Traditional Name: 3-(tetrahydropyran-4-ylsulfamoyl)thiobenzamide Formula: C12H16N2O3S2 MolecularWeight: 300.39704

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCC1NS(=O)(=O)C2=CC=CC(=C2)C(=S)N

Isomeric SMILES

C1COCCC1NS(=O)(=O)C2=CC=CC(=C2)C(=S)N

InChI

InChI=1S/C12H16N2O3S2/c13-12(18)9-2-1-3-11(8-9)19(15,16)14-10-4-6-17-7-5-10/h1-3,8,10,14H,4-7H2,(H2,13,18)