2-[2-(3-methylphenoxy)ethoxy]naphthalene-1-carbothioamide

Systemtic Name: 2-[2-(3-methylphenoxy)ethoxy]naphthalene-1-carbothioamide Openeye Name: 2-[2-(3-methylphenoxy)ethoxy]naphthalene-1-carbothioamide CAS Name: 2-[2-(3-methylphenoxy)ethoxy]-1-naphthalenecarbothioamide IUPAC Name: 2-[2-(3-methylphenoxy)ethoxy]naphthalene-1-carbothioamide Traditional Name: 2-[2-(3-methylphenoxy)ethoxy]naphthalene-1-carbothioamide Formula: C20H19NO2S MolecularWeight: 337.43536

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCOC2=C(C3=CC=CC=C3C=C2)C(=S)N

Isomeric SMILES

CC1=CC(=CC=C1)OCCOC2=C(C3=CC=CC=C3C=C2)C(=S)N

InChI

InChI=1S/C20H19NO2S/c1-14-5-4-7-16(13-14)22-11-12-23-18-10-9-15-6-2-3-8-17(15)19(18)20(21)24/h2-10,13H,11-12H2,1H3,(H2,21,24)