2-[4-(pyridin-3-ylmethoxy)phenyl]ethanethioamide

Systemtic Name: 2-[4-(pyridin-3-ylmethoxy)phenyl]ethanethioamide Openeye Name: 2-[4-(3-pyridylmethoxy)phenyl]thioacetamide CAS Name: 2-[4-(3-pyridinylmethoxy)phenyl]ethanethioamide IUPAC Name: 2-[4-(pyridin-3-ylmethoxy)phenyl]ethanethioamide Traditional Name: 2-[4-(3-pyridylmethoxy)phenyl]thioacetamide Formula: C14H14N2OS MolecularWeight: 258.33876

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)COC2=CC=C(C=C2)CC(=S)N

Isomeric SMILES

C1=CC(=CN=C1)COC2=CC=C(C=C2)CC(=S)N

InChI

InChI=1S/C14H14N2OS/c15-14(18)8-11-3-5-13(6-4-11)17-10-12-2-1-7-16-9-12/h1-7,9H,8,10H2,(H2,15,18)