6-[(1S)-1-phenylethoxy]pyridine-3-carbothioamide

Systemtic Name: 6-[(1S)-1-phenylethoxy]pyridine-3-carbothioamide Openeye Name: 6-[(1S)-1-phenylethoxy]pyridine-3-carbothioamide CAS Name: 6-[(1S)-1-phenylethoxy]-3-pyridinecarbothioamide IUPAC Name: 6-[(1S)-1-phenylethoxy]pyridine-3-carbothioamide Traditional Name: 6-[(1S)-1-phenylethoxy]thionicotinamide Formula: C14H14N2OS MolecularWeight: 258.33876

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)OC2=NC=C(C=C2)C(=S)N

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)OC2=NC=C(C=C2)C(=S)N

InChI

InChI=1S/C14H14N2OS/c1-10(11-5-3-2-4-6-11)17-13-8-7-12(9-16-13)14(15)18/h2-10H,1H3,(H2,15,18)/t10-/m0/s1