6-[(4-methoxyphenyl)amino]pyridine-3-carbothioamide

Systemtic Name: 6-[(4-methoxyphenyl)amino]pyridine-3-carbothioamide Openeye Name: 6-(4-methoxyanilino)pyridine-3-carbothioamide CAS Name: 6-(4-methoxyanilino)-3-pyridinecarbothioamide IUPAC Name: 6-(4-methoxyanilino)pyridine-3-carbothioamide Traditional Name: 6-(p-anisidino)thionicotinamide Formula: C13H13N3OS MolecularWeight: 259.32682

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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