2-[2-(2,3,5-trimethylphenoxy)ethoxy]naphthalene-1-carbothioamide

Systemtic Name: 2-[2-(2,3,5-trimethylphenoxy)ethoxy]naphthalene-1-carbothioamide Openeye Name: 2-[2-(2,3,5-trimethylphenoxy)ethoxy]naphthalene-1-carbothioamide CAS Name: 2-[2-(2,3,5-trimethylphenoxy)ethoxy]-1-naphthalenecarbothioamide IUPAC Name: 2-[2-(2,3,5-trimethylphenoxy)ethoxy]naphthalene-1-carbothioamide Traditional Name: 2-[2-(2,3,5-trimethylphenoxy)ethoxy]naphthalene-1-carbothioamide Formula: C22H23NO2S MolecularWeight: 365.48852

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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)C)C

Isomeric SMILES

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

InChI

InChI=1S/C22H23NO2S/c1-14-12-15(2)16(3)20(13-14)25-11-10-24-19-9-8-17-6-4-5-7-18(17)21(19)22(23)26/h4-9,12-13H,10-11H2,1-3H3,(H2,23,26)