2-[[(2S)-1-methoxypropan-2-yl]amino]pyridine-3-carbothioamide

Systemtic Name: 2-[[(2S)-1-methoxypropan-2-yl]amino]pyridine-3-carbothioamide Openeye Name: 2-[[(1S)-2-methoxy-1-methyl-ethyl]amino]pyridine-3-carbothioamide CAS Name: 2-[[(2S)-1-methoxypropan-2-yl]amino]-3-pyridinecarbothioamide IUPAC Name: 2-[[(2S)-1-methoxypropan-2-yl]amino]pyridine-3-carbothioamide Traditional Name: 2-[[(1S)-2-methoxy-1-methyl-ethyl]amino]thionicotinamide Formula: C10H15N3OS MolecularWeight: 225.3106

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H15N3OS/c1-7(6-14-2)13-10-8(9(11)15)4-3-5-12-10/h3-5,7H,6H2,1-2H3,(H2,11,15)(H,12,13)/t7-/m0/s1