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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCCOC2=C(C3=CC=CC=C3C=C2)C(=S)N

Isomeric SMILES

CC1=CC=CC=C1OCCOC2=C(C3=CC=CC=C3C=C2)C(=S)N

InChI

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