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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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