2-[3-(butylsulfonylamino)phenoxy]ethanethioamide

Systemtic Name: 2-[3-(butylsulfonylamino)phenoxy]ethanethioamide Openeye Name: 2-[3-(butylsulfonylamino)phenoxy]thioacetamide CAS Name: 2-[3-(butylsulfonylamino)phenoxy]ethanethioamide IUPAC Name: 2-[3-(butylsulfonylamino)phenoxy]ethanethioamide Traditional Name: 2-[3-(butylsulfonylamino)phenoxy]thioacetamide Formula: C12H18N2O3S2 MolecularWeight: 302.41292

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Descriptors Computed from Structure

Canonical SMILES:

CCCCS(=O)(=O)NC1=CC(=CC=C1)OCC(=S)N

Isomeric SMILES

CCCCS(=O)(=O)NC1=CC(=CC=C1)OCC(=S)N

InChI

InChI=1S/C12H18N2O3S2/c1-2-3-7-19(15,16)14-10-5-4-6-11(8-10)17-9-12(13)18/h4-6,8,14H,2-3,7,9H2,1H3,(H2,13,18)