2-[2-(2-prop-2-enylphenoxy)ethoxy]naphthalene-1-carbothioamide

Systemtic Name: 2-[2-(2-prop-2-enylphenoxy)ethoxy]naphthalene-1-carbothioamide Openeye Name: 2-[2-(2-allylphenoxy)ethoxy]naphthalene-1-carbothioamide CAS Name: 2-[2-(2-prop-2-enylphenoxy)ethoxy]-1-naphthalenecarbothioamide IUPAC Name: 2-[2-(2-prop-2-enylphenoxy)ethoxy]naphthalene-1-carbothioamide Traditional Name: 2-[2-(2-allylphenoxy)ethoxy]naphthalene-1-carbothioamide Formula: C22H21NO2S MolecularWeight: 363.47264

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC=C1OCCOC2=C(C3=CC=CC=C3C=C2)C(=S)N

Isomeric SMILES

C=CCC1=CC=CC=C1OCCOC2=C(C3=CC=CC=C3C=C2)C(=S)N

InChI

InChI=1S/C22H21NO2S/c1-2-7-17-9-4-6-11-19(17)24-14-15-25-20-13-12-16-8-3-5-10-18(16)21(20)22(23)26/h2-6,8-13H,1,7,14-15H2,(H2,23,26)