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

Systemtic Name: 2-[2-(4-methoxyphenoxy)ethoxy]naphthalene-1-carbothioamide Openeye Name: 2-[2-(4-methoxyphenoxy)ethoxy]naphthalene-1-carbothioamide CAS Name: 2-[2-(4-methoxyphenoxy)ethoxy]-1-naphthalenecarbothioamide IUPAC Name: 2-[2-(4-methoxyphenoxy)ethoxy]naphthalene-1-carbothioamide Traditional Name: 2-[2-(4-methoxyphenoxy)ethoxy]naphthalene-1-carbothioamide Formula: C20H19NO3S MolecularWeight: 353.43476

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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