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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC2=C(C=CC=N2)C(=S)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC2=C(C=CC=N2)C(=S)N)OC

InChI

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