2-[2-(2,3,6-trimethylphenoxy)ethoxy]naphthalene-1-carbothioamide

Systemtic Name: 2-[2-(2,3,6-trimethylphenoxy)ethoxy]naphthalene-1-carbothioamide Openeye Name: 2-[2-(2,3,6-trimethylphenoxy)ethoxy]naphthalene-1-carbothioamide CAS Name: 2-[2-(2,3,6-trimethylphenoxy)ethoxy]-1-naphthalenecarbothioamide IUPAC Name: 2-[2-(2,3,6-trimethylphenoxy)ethoxy]naphthalene-1-carbothioamide Traditional Name: 2-[2-(2,3,6-trimethylphenoxy)ethoxy]naphthalene-1-carbothioamide Formula: C22H23NO2S MolecularWeight: 365.48852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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