N-methyl-N-phenoxy-octanethioamide

Systemtic Name: N-methyl-N-phenoxy-octanethioamide Openeye Name: N-methyl-N-phenoxy-octanethioamide CAS Name: N-methyl-N-phenoxyoctanethioamide IUPAC Name: N-methyl-N-phenoxyoctanethioamide Traditional Name: N-methyl-N-phenoxy-thiocaprylamide Formula: C15H23NOS MolecularWeight: 265.41422

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(=S)N(C)OC1=CC=CC=C1

Isomeric SMILES

CCCCCCCC(=S)N(C)OC1=CC=CC=C1

InChI

InChI=1S/C15H23NOS/c1-3-4-5-6-10-13-15(18)16(2)17-14-11-8-7-9-12-14/h7-9,11-12H,3-6,10,13H2,1-2H3