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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)COC2=NC=CC(=C2)C(=S)N

Isomeric SMILES

COC1=CC=CC(=C1)COC2=NC=CC(=C2)C(=S)N

InChI

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