2-[2-[4-(2-methylbutan-2-yl)phenoxy]ethoxy]naphthalene-1-carbothioamide

Systemtic Name: 2-[2-[4-(2-methylbutan-2-yl)phenoxy]ethoxy]naphthalene-1-carbothioamide Openeye Name: 2-[2-[4-(1,1-dimethylpropyl)phenoxy]ethoxy]naphthalene-1-carbothioamide CAS Name: 2-[2-[4-(2-methylbutan-2-yl)phenoxy]ethoxy]-1-naphthalenecarbothioamide IUPAC Name: 2-[2-[4-(2-methylbutan-2-yl)phenoxy]ethoxy]naphthalene-1-carbothioamide Traditional Name: 2-[2-(4-tert-amylphenoxy)ethoxy]naphthalene-1-carbothioamide Formula: C24H27NO2S MolecularWeight: 393.54168

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H27NO2S/c1-4-24(2,3)18-10-12-19(13-11-18)26-15-16-27-21-14-9-17-7-5-6-8-20(17)22(21)23(25)28/h5-14H,4,15-16H2,1-3H3,(H2,25,28)