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

Systemtic Name: 2-[[(1S)-1-phenylethyl]amino]pyridine-3-carbothioamide Openeye Name: 2-[[(1S)-1-phenylethyl]amino]pyridine-3-carbothioamide CAS Name: 2-[[(1S)-1-phenylethyl]amino]-3-pyridinecarbothioamide IUPAC Name: 2-[[(1S)-1-phenylethyl]amino]pyridine-3-carbothioamide Traditional Name: 2-[[(1S)-1-phenylethyl]amino]thionicotinamide Formula: C14H15N3S MolecularWeight: 257.354

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC2=C(C=CC=N2)C(=S)N

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)NC2=C(C=CC=N2)C(=S)N

InChI

InChI=1S/C14H15N3S/c1-10(11-6-3-2-4-7-11)17-14-12(13(15)18)8-5-9-16-14/h2-10H,1H3,(H2,15,18)(H,16,17)/t10-/m0/s1