2-(2-phenoxyethoxy)naphthalene-1-carbothioamide

Systemtic Name: 2-(2-phenoxyethoxy)naphthalene-1-carbothioamide Openeye Name: 2-(2-phenoxyethoxy)naphthalene-1-carbothioamide CAS Name: 2-(2-phenoxyethoxy)-1-naphthalenecarbothioamide IUPAC Name: 2-(2-phenoxyethoxy)naphthalene-1-carbothioamide Traditional Name: 2-(2-phenoxyethoxy)naphthalene-1-carbothioamide Formula: C19H17NO2S MolecularWeight: 323.40878

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17NO2S/c20-19(23)18-16-9-5-4-6-14(16)10-11-17(18)22-13-12-21-15-7-2-1-3-8-15/h1-11H,12-13H2,(H2,20,23)