2-[2-(4-propan-2-ylphenoxy)ethoxy]naphthalene-1-carbothioamide

Systemtic Name: 2-[2-(4-propan-2-ylphenoxy)ethoxy]naphthalene-1-carbothioamide Openeye Name: 2-[2-(4-isopropylphenoxy)ethoxy]naphthalene-1-carbothioamide CAS Name: 2-[2-(4-propan-2-ylphenoxy)ethoxy]-1-naphthalenecarbothioamide IUPAC Name: 2-[2-(4-propan-2-ylphenoxy)ethoxy]naphthalene-1-carbothioamide Traditional Name: 2-[2-(4-isopropylphenoxy)ethoxy]naphthalene-1-carbothioamide Formula: C22H23NO2S MolecularWeight: 365.48852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23NO2S/c1-15(2)16-7-10-18(11-8-16)24-13-14-25-20-12-9-17-5-3-4-6-19(17)21(20)22(23)26/h3-12,15H,13-14H2,1-2H3,(H2,23,26)