2-[2-(4-propylphenoxy)ethoxy]naphthalene-1-carbothioamide

Systemtic Name: 2-[2-(4-propylphenoxy)ethoxy]naphthalene-1-carbothioamide Openeye Name: 2-[2-(4-propylphenoxy)ethoxy]naphthalene-1-carbothioamide CAS Name: 2-[2-(4-propylphenoxy)ethoxy]-1-naphthalenecarbothioamide IUPAC Name: 2-[2-(4-propylphenoxy)ethoxy]naphthalene-1-carbothioamide Traditional Name: 2-[2-(4-propylphenoxy)ethoxy]naphthalene-1-carbothioamide Formula: C22H23NO2S MolecularWeight: 365.48852

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)OCCOC2=C(C3=CC=CC=C3C=C2)C(=S)N

Isomeric SMILES

CCCC1=CC=C(C=C1)OCCOC2=C(C3=CC=CC=C3C=C2)C(=S)N

InChI

InChI=1S/C22H23NO2S/c1-2-5-16-8-11-18(12-9-16)24-14-15-25-20-13-10-17-6-3-4-7-19(17)21(20)22(23)26/h3-4,6-13H,2,5,14-15H2,1H3,(H2,23,26)