N-(3,4-dimethoxyphenyl)pyridine-2-carbothioamide

Systemtic Name: N-(3,4-dimethoxyphenyl)pyridine-2-carbothioamide Openeye Name: N-(3,4-dimethoxyphenyl)pyridine-2-carbothioamide CAS Name: N-(3,4-dimethoxyphenyl)-2-pyridinecarbothioamide IUPAC Name: N-(3,4-dimethoxyphenyl)pyridine-2-carbothioamide Traditional Name: N-(3,4-dimethoxyphenyl)thiopicolinamide Formula: C14H14N2O2S MolecularWeight: 274.33816

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=S)C2=CC=CC=N2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=S)C2=CC=CC=N2)OC

InChI

InChI=1S/C14H14N2O2S/c1-17-12-7-6-10(9-13(12)18-2)16-14(19)11-5-3-4-8-15-11/h3-9H,1-2H3,(H,16,19)