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

Systemtic Name: 2-[methyl(pentan-2-yl)amino]pyridine-3-carbothioamide Openeye Name: 2-[methyl(1-methylbutyl)amino]pyridine-3-carbothioamide CAS Name: 2-[methyl(pentan-2-yl)amino]-3-pyridinecarbothioamide IUPAC Name: 2-[methyl(pentan-2-yl)amino]pyridine-3-carbothioamide Traditional Name: 2-[methyl(1-methylbutyl)amino]thionicotinamide Formula: C12H19N3S MolecularWeight: 237.36436

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)N(C)C1=C(C=CC=N1)C(=S)N

Isomeric SMILES

CCCC(C)N(C)C1=C(C=CC=N1)C(=S)N

InChI

InChI=1S/C12H19N3S/c1-4-6-9(2)15(3)12-10(11(13)16)7-5-8-14-12/h5,7-9H,4,6H2,1-3H3,(H2,13,16)