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

Systemtic Name: 2-[methyl(pentan-3-yl)amino]pyridine-4-carbothioamide Openeye Name: 2-[1-ethylpropyl(methyl)amino]pyridine-4-carbothioamide CAS Name: 2-[methyl(pentan-3-yl)amino]-4-pyridinecarbothioamide IUPAC Name: 2-[methyl(pentan-3-yl)amino]pyridine-4-carbothioamide Traditional Name: 2-[1-ethylpropyl(methyl)amino]thioisonicotinamide Formula: C12H19N3S MolecularWeight: 237.36436

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)N(C)C1=NC=CC(=C1)C(=S)N

Isomeric SMILES

CCC(CC)N(C)C1=NC=CC(=C1)C(=S)N

InChI

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