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

Systemtic Name: 6-[methyl(pentan-2-yl)amino]pyridine-3-carbothioamide Openeye Name: 6-[methyl(1-methylbutyl)amino]pyridine-3-carbothioamide CAS Name: 6-[methyl(pentan-2-yl)amino]-3-pyridinecarbothioamide IUPAC Name: 6-[methyl(pentan-2-yl)amino]pyridine-3-carbothioamide Traditional Name: 6-[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=NC=C(C=C1)C(=S)N

Isomeric SMILES

CCCC(C)N(C)C1=NC=C(C=C1)C(=S)N

InChI

InChI=1S/C12H19N3S/c1-4-5-9(2)15(3)11-7-6-10(8-14-11)12(13)16/h6-9H,4-5H2,1-3H3,(H2,13,16)