2-methyl-3-(1,2,3,4-tetrahydronaphthalen-1-yloxy)propanethioamide

Systemtic Name: 2-methyl-3-(1,2,3,4-tetrahydronaphthalen-1-yloxy)propanethioamide Openeye Name: 2-methyl-3-tetralin-1-yloxy-propanethioamide CAS Name: 2-methyl-3-(1,2,3,4-tetrahydronaphthalen-1-yloxy)propanethioamide IUPAC Name: 2-methyl-3-(1,2,3,4-tetrahydronaphthalen-1-yloxy)propanethioamide Traditional Name: 2-methyl-3-tetralin-1-yloxy-thiopropionamide Formula: C14H19NOS MolecularWeight: 249.37176

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(COC1CCCC2=CC=CC=C12)C(=S)N

Isomeric SMILES

CC(COC1CCCC2=CC=CC=C12)C(=S)N

InChI

InChI=1S/C14H19NOS/c1-10(14(15)17)9-16-13-8-4-6-11-5-2-3-7-12(11)13/h2-3,5,7,10,13H,4,6,8-9H2,1H3,(H2,15,17)