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

Systemtic Name: 4-[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]oxy]butanethioamide Openeye Name: 4-[(1S)-tetralin-1-yl]oxybutanethioamide CAS Name: 4-[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]oxy]butanethioamide IUPAC Name: 4-[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]oxy]butanethioamide Traditional Name: 4-[(1S)-tetralin-1-yl]oxythiobutyramide Formula: C14H19NOS MolecularWeight: 249.37176

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19NOS/c15-14(17)9-4-10-16-13-8-3-6-11-5-1-2-7-12(11)13/h1-2,5,7,13H,3-4,6,8-10H2,(H2,15,17)/t13-/m0/s1