1-(phenylmethyl)-2H-pyridine-3-carbothioamide

Systemtic Name: 1-(phenylmethyl)-2H-pyridine-3-carbothioamide Openeye Name: 1-benzyl-2H-pyridine-3-carbothioamide CAS Name: 1-(phenylmethyl)-2H-pyridine-3-carbothioamide IUPAC Name: 1-benzyl-2H-pyridine-3-carbothioamide Traditional Name: 1-benzyl-2H-pyridine-3-carbothioamide Formula: C13H14N2S MolecularWeight: 230.32866

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=CC=CN1CC2=CC=CC=C2)C(=S)N

Isomeric SMILES

C1C(=CC=CN1CC2=CC=CC=C2)C(=S)N

InChI

InChI=1S/C13H14N2S/c14-13(16)12-7-4-8-15(10-12)9-11-5-2-1-3-6-11/h1-8H,9-10H2,(H2,14,16)