2-(2-phenoxyethoxy)pyridine-3-carbothioamide

Systemtic Name: 2-(2-phenoxyethoxy)pyridine-3-carbothioamide Openeye Name: 2-(2-phenoxyethoxy)pyridine-3-carbothioamide CAS Name: 2-(2-phenoxyethoxy)-3-pyridinecarbothioamide IUPAC Name: 2-(2-phenoxyethoxy)pyridine-3-carbothioamide Traditional Name: 2-(2-phenoxyethoxy)thionicotinamide Formula: C14H14N2O2S MolecularWeight: 274.33816

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCOC2=C(C=CC=N2)C(=S)N

Isomeric SMILES

C1=CC=C(C=C1)OCCOC2=C(C=CC=N2)C(=S)N

InChI

InChI=1S/C14H14N2O2S/c15-13(19)12-7-4-8-16-14(12)18-10-9-17-11-5-2-1-3-6-11/h1-8H,9-10H2,(H2,15,19)