6-[[(2S)-butan-2-yl]amino]pyridine-3-carbothioamide

Systemtic Name: 6-[[(2S)-butan-2-yl]amino]pyridine-3-carbothioamide Openeye Name: 6-[[(1S)-1-methylpropyl]amino]pyridine-3-carbothioamide CAS Name: 6-[[(2S)-butan-2-yl]amino]-3-pyridinecarbothioamide IUPAC Name: 6-[[(2S)-butan-2-yl]amino]pyridine-3-carbothioamide Traditional Name: 6-[[(1S)-1-methylpropyl]amino]thionicotinamide Formula: C10H15N3S MolecularWeight: 209.3112

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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