2-[methyl(oxan-4-yl)amino]pyridine-3-carbothioamide

Systemtic Name: 2-[methyl(oxan-4-yl)amino]pyridine-3-carbothioamide Openeye Name: 2-[methyl(tetrahydropyran-4-yl)amino]pyridine-3-carbothioamide CAS Name: 2-[methyl(4-oxanyl)amino]-3-pyridinecarbothioamide IUPAC Name: 2-[methyl(oxan-4-yl)amino]pyridine-3-carbothioamide Traditional Name: 2-[methyl(tetrahydropyran-4-yl)amino]thionicotinamide Formula: C12H17N3OS MolecularWeight: 251.34788

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCOCC1)C2=C(C=CC=N2)C(=S)N

Isomeric SMILES

CN(C1CCOCC1)C2=C(C=CC=N2)C(=S)N

InChI

InChI=1S/C12H17N3OS/c1-15(9-4-7-16-8-5-9)12-10(11(13)17)3-2-6-14-12/h2-3,6,9H,4-5,7-8H2,1H3,(H2,13,17)