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

Systemtic Name: 2-[2-(2-ethoxyphenoxy)ethoxy]naphthalene-1-carbothioamide Openeye Name: 2-[2-(2-ethoxyphenoxy)ethoxy]naphthalene-1-carbothioamide CAS Name: 2-[2-(2-ethoxyphenoxy)ethoxy]-1-naphthalenecarbothioamide IUPAC Name: 2-[2-(2-ethoxyphenoxy)ethoxy]naphthalene-1-carbothioamide Traditional Name: 2-[2-(2-ethoxyphenoxy)ethoxy]naphthalene-1-carbothioamide Formula: C21H21NO3S MolecularWeight: 367.46134

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCCOC2=C(C3=CC=CC=C3C=C2)C(=S)N

Isomeric SMILES

CCOC1=CC=CC=C1OCCOC2=C(C3=CC=CC=C3C=C2)C(=S)N

InChI

InChI=1S/C21H21NO3S/c1-2-23-17-9-5-6-10-18(17)24-13-14-25-19-12-11-15-7-3-4-8-16(15)20(19)21(22)26/h3-12H,2,13-14H2,1H3,(H2,22,26)