2-[2-(4-methylphenoxy)ethoxy]naphthalene-1-carbothioamide

Systemtic Name: 2-[2-(4-methylphenoxy)ethoxy]naphthalene-1-carbothioamide Openeye Name: 2-[2-(4-methylphenoxy)ethoxy]naphthalene-1-carbothioamide CAS Name: 2-[2-(4-methylphenoxy)ethoxy]-1-naphthalenecarbothioamide IUPAC Name: 2-[2-(4-methylphenoxy)ethoxy]naphthalene-1-carbothioamide Traditional Name: 2-[2-(4-methylphenoxy)ethoxy]naphthalene-1-carbothioamide Formula: C20H19NO2S MolecularWeight: 337.43536

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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