2-[(3-methoxyphenyl)amino]pyridine-4-carbothioamide

Systemtic Name: 2-[(3-methoxyphenyl)amino]pyridine-4-carbothioamide Openeye Name: 2-(3-methoxyanilino)pyridine-4-carbothioamide CAS Name: 2-(3-methoxyanilino)-4-pyridinecarbothioamide IUPAC Name: 2-(3-methoxyanilino)pyridine-4-carbothioamide Traditional Name: 2-(m-anisidino)thioisonicotinamide Formula: C13H13N3OS MolecularWeight: 259.32682

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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