2-[2-(2-tert-butyl-4-methyl-phenoxy)ethoxy]naphthalene-1-carbothioamide

Systemtic Name: 2-[2-(2-tert-butyl-4-methyl-phenoxy)ethoxy]naphthalene-1-carbothioamide Openeye Name: 2-[2-(2-tert-butyl-4-methyl-phenoxy)ethoxy]naphthalene-1-carbothioamide CAS Name: 2-[2-(2-tert-butyl-4-methylphenoxy)ethoxy]-1-naphthalenecarbothioamide IUPAC Name: 2-[2-(2-tert-butyl-4-methylphenoxy)ethoxy]naphthalene-1-carbothioamide Traditional Name: 2-[2-(2-tert-butyl-4-methyl-phenoxy)ethoxy]naphthalene-1-carbothioamide Formula: C24H27NO2S MolecularWeight: 393.54168

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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)(C)C

Isomeric SMILES

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

InChI

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