N-(1-phenylethyl)pyridine-3-carbothioamide

Systemtic Name: N-(1-phenylethyl)pyridine-3-carbothioamide Openeye Name: N-(1-phenylethyl)pyridine-3-carbothioamide CAS Name: N-(1-phenylethyl)-3-pyridinecarbothioamide IUPAC Name: N-(1-phenylethyl)pyridine-3-carbothioamide Traditional Name: N-(1-phenylethyl)thionicotinamide Formula: C14H14N2S MolecularWeight: 242.33936

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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