3-[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]oxy]propanethioamide

Systemtic Name: 3-[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]oxy]propanethioamide Openeye Name: 3-[(1S)-tetralin-1-yl]oxypropanethioamide CAS Name: 3-[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]oxy]propanethioamide IUPAC Name: 3-[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]oxy]propanethioamide Traditional Name: 3-[(1S)-tetralin-1-yl]oxythiopropionamide Formula: C13H17NOS MolecularWeight: 235.34518

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)OCCC(=S)N

Isomeric SMILES

C1C[C@@H](C2=CC=CC=C2C1)OCCC(=S)N

InChI

InChI=1S/C13H17NOS/c14-13(16)8-9-15-12-7-3-5-10-4-1-2-6-11(10)12/h1-2,4,6,12H,3,5,7-9H2,(H2,14,16)/t12-/m0/s1