2-[2-(2-methoxyphenoxy)ethoxy]naphthalene-1-carbothioamide

Systemtic Name: 2-[2-(2-methoxyphenoxy)ethoxy]naphthalene-1-carbothioamide Openeye Name: 2-[2-(2-methoxyphenoxy)ethoxy]naphthalene-1-carbothioamide CAS Name: 2-[2-(2-methoxyphenoxy)ethoxy]-1-naphthalenecarbothioamide IUPAC Name: 2-[2-(2-methoxyphenoxy)ethoxy]naphthalene-1-carbothioamide Traditional Name: 2-[2-(2-methoxyphenoxy)ethoxy]naphthalene-1-carbothioamide Formula: C20H19NO3S MolecularWeight: 353.43476

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCCOC2=C(C3=CC=CC=C3C=C2)C(=S)N

Isomeric SMILES

COC1=CC=CC=C1OCCOC2=C(C3=CC=CC=C3C=C2)C(=S)N

InChI

InChI=1S/C20H19NO3S/c1-22-16-8-4-5-9-17(16)23-12-13-24-18-11-10-14-6-2-3-7-15(14)19(18)20(21)25/h2-11H,12-13H2,1H3,(H2,21,25)