2-[3-(thian-4-ylamino)phenoxy]ethanamide

Systemtic Name: 2-[3-(thian-4-ylamino)phenoxy]ethanamide Openeye Name: 2-[3-(tetrahydrothiopyran-4-ylamino)phenoxy]acetamide CAS Name: 2-[3-(4-thianylamino)phenoxy]acetamide IUPAC Name: 2-[3-(thian-4-ylamino)phenoxy]acetamide Traditional Name: 2-[3-(tetrahydrothiopyran-4-ylamino)phenoxy]acetamide Formula: C13H18N2O2S MolecularWeight: 266.35922

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Descriptors Computed from Structure

Canonical SMILES:

C1CSCCC1NC2=CC(=CC=C2)OCC(=O)N

Isomeric SMILES

C1CSCCC1NC2=CC(=CC=C2)OCC(=O)N

InChI

InChI=1S/C13H18N2O2S/c14-13(16)9-17-12-3-1-2-11(8-12)15-10-4-6-18-7-5-10/h1-3,8,10,15H,4-7,9H2,(H2,14,16)