2-[2-(4-tert-butylphenoxy)ethoxy]naphthalene-1-carbothioamide

Systemtic Name: 2-[2-(4-tert-butylphenoxy)ethoxy]naphthalene-1-carbothioamide Openeye Name: 2-[2-(4-tert-butylphenoxy)ethoxy]naphthalene-1-carbothioamide CAS Name: 2-[2-(4-tert-butylphenoxy)ethoxy]-1-naphthalenecarbothioamide IUPAC Name: 2-[2-(4-tert-butylphenoxy)ethoxy]naphthalene-1-carbothioamide Traditional Name: 2-[2-(4-tert-butylphenoxy)ethoxy]naphthalene-1-carbothioamide Formula: C23H25NO2S MolecularWeight: 379.5151

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25NO2S/c1-23(2,3)17-9-11-18(12-10-17)25-14-15-26-20-13-8-16-6-4-5-7-19(16)21(20)22(24)27/h4-13H,14-15H2,1-3H3,(H2,24,27)