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

Systemtic Name: 2-[2-(4-ethylphenoxy)ethoxy]naphthalene-1-carbothioamide Openeye Name: 2-[2-(4-ethylphenoxy)ethoxy]naphthalene-1-carbothioamide CAS Name: 2-[2-(4-ethylphenoxy)ethoxy]-1-naphthalenecarbothioamide IUPAC Name: 2-[2-(4-ethylphenoxy)ethoxy]naphthalene-1-carbothioamide Traditional Name: 2-[2-(4-ethylphenoxy)ethoxy]naphthalene-1-carbothioamide Formula: C21H21NO2S MolecularWeight: 351.46194

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCCOC2=C(C3=CC=CC=C3C=C2)C(=S)N

Isomeric SMILES

CCC1=CC=C(C=C1)OCCOC2=C(C3=CC=CC=C3C=C2)C(=S)N

InChI

InChI=1S/C21H21NO2S/c1-2-15-7-10-17(11-8-15)23-13-14-24-19-12-9-16-5-3-4-6-18(16)20(19)21(22)25/h3-12H,2,13-14H2,1H3,(H2,22,25)