N-(4-phenylmethoxyphenyl)pyridine-2-carbothioamide

Systemtic Name: N-(4-phenylmethoxyphenyl)pyridine-2-carbothioamide Openeye Name: N-(4-benzyloxyphenyl)pyridine-2-carbothioamide CAS Name: N-(4-phenylmethoxyphenyl)-2-pyridinecarbothioamide IUPAC Name: N-(4-phenylmethoxyphenyl)pyridine-2-carbothioamide Traditional Name: N-(4-benzoxyphenyl)thiopicolinamide Formula: C19H16N2OS MolecularWeight: 320.40814

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=S)C3=CC=CC=N3

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=S)C3=CC=CC=N3

InChI

InChI=1S/C19H16N2OS/c23-19(18-8-4-5-13-20-18)21-16-9-11-17(12-10-16)22-14-15-6-2-1-3-7-15/h1-13H,14H2,(H,21,23)