2-[2-(2-tert-butyl-6-methyl-phenoxy)ethoxy]naphthalene-1-carbothioamide

Systemtic Name: 2-[2-(2-tert-butyl-6-methyl-phenoxy)ethoxy]naphthalene-1-carbothioamide Openeye Name: 2-[2-(2-tert-butyl-6-methyl-phenoxy)ethoxy]naphthalene-1-carbothioamide CAS Name: 2-[2-(2-tert-butyl-6-methylphenoxy)ethoxy]-1-naphthalenecarbothioamide IUPAC Name: 2-[2-(2-tert-butyl-6-methylphenoxy)ethoxy]naphthalene-1-carbothioamide Traditional Name: 2-[2-(2-tert-butyl-6-methyl-phenoxy)ethoxy]naphthalene-1-carbothioamide Formula: C24H27NO2S MolecularWeight: 393.54168

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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