2-[[(2S)-butan-2-yl]amino]pyridine-4-carbothioamide

Systemtic Name: 2-[[(2S)-butan-2-yl]amino]pyridine-4-carbothioamide Openeye Name: 2-[[(1S)-1-methylpropyl]amino]pyridine-4-carbothioamide CAS Name: 2-[[(2S)-butan-2-yl]amino]-4-pyridinecarbothioamide IUPAC Name: 2-[[(2S)-butan-2-yl]amino]pyridine-4-carbothioamide Traditional Name: 2-[[(1S)-1-methylpropyl]amino]thioisonicotinamide Formula: C10H15N3S MolecularWeight: 209.3112

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC1=NC=CC(=C1)C(=S)N

Isomeric SMILES

CC[C@H](C)NC1=NC=CC(=C1)C(=S)N

InChI

InChI=1S/C10H15N3S/c1-3-7(2)13-9-6-8(10(11)14)4-5-12-9/h4-7H,3H2,1-2H3,(H2,11,14)(H,12,13)/t7-/m0/s1