N-(1-phenylethyl)pyridine-2-carbothioamide

Systemtic Name: N-(1-phenylethyl)pyridine-2-carbothioamide Openeye Name: N-(1-phenylethyl)pyridine-2-carbothioamide CAS Name: N-(1-phenylethyl)-2-pyridinecarbothioamide IUPAC Name: N-(1-phenylethyl)pyridine-2-carbothioamide Traditional Name: N-(1-phenylethyl)thiopicolinamide Formula: C14H14N2S MolecularWeight: 242.33936

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=S)C2=CC=CC=N2

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=S)C2=CC=CC=N2

InChI

InChI=1S/C14H14N2S/c1-11(12-7-3-2-4-8-12)16-14(17)13-9-5-6-10-15-13/h2-11H,1H3,(H,16,17)