2-[(2-methoxyphenyl)amino]pyridine-3-carbothioamide

Systemtic Name: 2-[(2-methoxyphenyl)amino]pyridine-3-carbothioamide Openeye Name: 2-(2-methoxyanilino)pyridine-3-carbothioamide CAS Name: 2-(2-methoxyanilino)-3-pyridinecarbothioamide IUPAC Name: 2-(2-methoxyanilino)pyridine-3-carbothioamide Traditional Name: 2-(o-anisidino)thionicotinamide Formula: C13H13N3OS MolecularWeight: 259.32682

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC2=C(C=CC=N2)C(=S)N

Isomeric SMILES

COC1=CC=CC=C1NC2=C(C=CC=N2)C(=S)N

InChI

InChI=1S/C13H13N3OS/c1-17-11-7-3-2-6-10(11)16-13-9(12(14)18)5-4-8-15-13/h2-8H,1H3,(H2,14,18)(H,15,16)