2-[2-(3-methoxyphenoxy)ethoxy]naphthalene-1-carbothioamide

Systemtic Name: 2-[2-(3-methoxyphenoxy)ethoxy]naphthalene-1-carbothioamide Openeye Name: 2-[2-(3-methoxyphenoxy)ethoxy]naphthalene-1-carbothioamide CAS Name: 2-[2-(3-methoxyphenoxy)ethoxy]-1-naphthalenecarbothioamide IUPAC Name: 2-[2-(3-methoxyphenoxy)ethoxy]naphthalene-1-carbothioamide Traditional Name: 2-[2-(3-methoxyphenoxy)ethoxy]naphthalene-1-carbothioamide Formula: C20H19NO3S MolecularWeight: 353.43476

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)OCCOC2=C(C3=CC=CC=C3C=C2)C(=S)N

Isomeric SMILES

COC1=CC(=CC=C1)OCCOC2=C(C3=CC=CC=C3C=C2)C(=S)N

InChI

InChI=1S/C20H19NO3S/c1-22-15-6-4-7-16(13-15)23-11-12-24-18-10-9-14-5-2-3-8-17(14)19(18)20(21)25/h2-10,13H,11-12H2,1H3,(H2,21,25)