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

Systemtic Name: 2-[[(2S)-pentan-2-yl]amino]pyridine-3-carbothioamide Openeye Name: 2-[[(1S)-1-methylbutyl]amino]pyridine-3-carbothioamide CAS Name: 2-[[(2S)-pentan-2-yl]amino]-3-pyridinecarbothioamide IUPAC Name: 2-[[(2S)-pentan-2-yl]amino]pyridine-3-carbothioamide Traditional Name: 2-[[(1S)-1-methylbutyl]amino]thionicotinamide Formula: C11H17N3S MolecularWeight: 223.33778

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC1=C(C=CC=N1)C(=S)N

Isomeric SMILES

CCC[C@H](C)NC1=C(C=CC=N1)C(=S)N

InChI

InChI=1S/C11H17N3S/c1-3-5-8(2)14-11-9(10(12)15)6-4-7-13-11/h4,6-8H,3,5H2,1-2H3,(H2,12,15)(H,13,14)/t8-/m0/s1