2-[2-(3,4-dimethylphenoxy)ethoxy]naphthalene-1-carbothioamide

Systemtic Name: 2-[2-(3,4-dimethylphenoxy)ethoxy]naphthalene-1-carbothioamide Openeye Name: 2-[2-(3,4-dimethylphenoxy)ethoxy]naphthalene-1-carbothioamide CAS Name: 2-[2-(3,4-dimethylphenoxy)ethoxy]-1-naphthalenecarbothioamide IUPAC Name: 2-[2-(3,4-dimethylphenoxy)ethoxy]naphthalene-1-carbothioamide Traditional Name: 2-[2-(3,4-dimethylphenoxy)ethoxy]naphthalene-1-carbothioamide Formula: C21H21NO2S MolecularWeight: 351.46194

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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