2-[2-(3-methyl-4-propan-2-yl-phenoxy)ethoxy]naphthalene-1-carbothioamide

Systemtic Name: 2-[2-(3-methyl-4-propan-2-yl-phenoxy)ethoxy]naphthalene-1-carbothioamide Openeye Name: 2-[2-(4-isopropyl-3-methyl-phenoxy)ethoxy]naphthalene-1-carbothioamide CAS Name: 2-[2-(3-methyl-4-propan-2-ylphenoxy)ethoxy]-1-naphthalenecarbothioamide IUPAC Name: 2-[2-(3-methyl-4-propan-2-ylphenoxy)ethoxy]naphthalene-1-carbothioamide Traditional Name: 2-[2-(4-isopropyl-3-methyl-phenoxy)ethoxy]naphthalene-1-carbothioamide Formula: C23H25NO2S MolecularWeight: 379.5151

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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