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

Systemtic Name: 2-[[(2S)-butan-2-yl]amino]pyridine-3-carbothioamide Openeye Name: 2-[[(1S)-1-methylpropyl]amino]pyridine-3-carbothioamide CAS Name: 2-[[(2S)-butan-2-yl]amino]-3-pyridinecarbothioamide IUPAC Name: 2-[[(2S)-butan-2-yl]amino]pyridine-3-carbothioamide Traditional Name: 2-[[(1S)-1-methylpropyl]amino]thionicotinamide Formula: C10H15N3S MolecularWeight: 209.3112

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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