2-(pyridin-3-ylamino)pyridine-3-carbothioamide

Systemtic Name: 2-(pyridin-3-ylamino)pyridine-3-carbothioamide Openeye Name: 2-(3-pyridylamino)pyridine-3-carbothioamide CAS Name: 2-(3-pyridinylamino)-3-pyridinecarbothioamide IUPAC Name: 2-(pyridin-3-ylamino)pyridine-3-carbothioamide Traditional Name: 2-(3-pyridylamino)thionicotinamide Formula: C11H10N4S MolecularWeight: 230.2889

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10N4S/c12-10(16)9-4-2-6-14-11(9)15-8-3-1-5-13-7-8/h1-7H,(H2,12,16)(H,14,15)