2-[2-(5-methyl-2-propan-2-yl-phenoxy)ethoxy]naphthalene-1-carbothioamide

Systemtic Name: 2-[2-(5-methyl-2-propan-2-yl-phenoxy)ethoxy]naphthalene-1-carbothioamide Openeye Name: 2-[2-(2-isopropyl-5-methyl-phenoxy)ethoxy]naphthalene-1-carbothioamide CAS Name: 2-[2-(5-methyl-2-propan-2-ylphenoxy)ethoxy]-1-naphthalenecarbothioamide IUPAC Name: 2-[2-(5-methyl-2-propan-2-ylphenoxy)ethoxy]naphthalene-1-carbothioamide Traditional Name: 2-[2-(2-isopropyl-5-methyl-phenoxy)ethoxy]naphthalene-1-carbothioamide Formula: C23H25NO2S MolecularWeight: 379.5151

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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