6-[(2,4-dimethoxyphenyl)amino]pyridine-3-carbothioamide

Systemtic Name: 6-[(2,4-dimethoxyphenyl)amino]pyridine-3-carbothioamide Openeye Name: 6-(2,4-dimethoxyanilino)pyridine-3-carbothioamide CAS Name: 6-(2,4-dimethoxyanilino)-3-pyridinecarbothioamide IUPAC Name: 6-(2,4-dimethoxyanilino)pyridine-3-carbothioamide Traditional Name: 6-(2,4-dimethoxyanilino)thionicotinamide Formula: C14H15N3O2S MolecularWeight: 289.3528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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