2-[(4-methoxyphenyl)methoxy]pyridine-3-carbothioamide

Systemtic Name: 2-[(4-methoxyphenyl)methoxy]pyridine-3-carbothioamide Openeye Name: 2-[(4-methoxyphenyl)methoxy]pyridine-3-carbothioamide CAS Name: 2-[(4-methoxyphenyl)methoxy]-3-pyridinecarbothioamide IUPAC Name: 2-[(4-methoxyphenyl)methoxy]pyridine-3-carbothioamide Traditional Name: 2-p-anisyloxythionicotinamide Formula: C14H14N2O2S MolecularWeight: 274.33816

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC2=C(C=CC=N2)C(=S)N

Isomeric SMILES

COC1=CC=C(C=C1)COC2=C(C=CC=N2)C(=S)N

InChI

InChI=1S/C14H14N2O2S/c1-17-11-6-4-10(5-7-11)9-18-14-12(13(15)19)3-2-8-16-14/h2-8H,9H2,1H3,(H2,15,19)