2-[(3,5-dimethoxyphenyl)amino]pyridine-4-carbothioamide

Systemtic Name: 2-[(3,5-dimethoxyphenyl)amino]pyridine-4-carbothioamide Openeye Name: 2-(3,5-dimethoxyanilino)pyridine-4-carbothioamide CAS Name: 2-(3,5-dimethoxyanilino)-4-pyridinecarbothioamide IUPAC Name: 2-(3,5-dimethoxyanilino)pyridine-4-carbothioamide Traditional Name: 2-(3,5-dimethoxyanilino)thioisonicotinamide Formula: C14H15N3O2S MolecularWeight: 289.3528

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)NC2=NC=CC(=C2)C(=S)N)OC

Isomeric SMILES

COC1=CC(=CC(=C1)NC2=NC=CC(=C2)C(=S)N)OC

InChI

InChI=1S/C14H15N3O2S/c1-18-11-6-10(7-12(8-11)19-2)17-13-5-9(14(15)20)3-4-16-13/h3-8H,1-2H3,(H2,15,20)(H,16,17)