N-(4-ethoxyphenyl)-4-phenyl-3,6-dihydro-2H-pyridine-1-carbothioamide

Systemtic Name: N-(4-ethoxyphenyl)-4-phenyl-3,6-dihydro-2H-pyridine-1-carbothioamide Openeye Name: N-(4-ethoxyphenyl)-4-phenyl-3,6-dihydro-2H-pyridine-1-carbothioamide CAS Name: N-(4-ethoxyphenyl)-4-phenyl-3,6-dihydro-2H-pyridine-1-carbothioamide IUPAC Name: N-(4-ethoxyphenyl)-4-phenyl-3,6-dihydro-2H-pyridine-1-carbothioamide Traditional Name: 4-phenyl-N-p-phenetyl-3,6-dihydro-2H-pyridine-1-carbothioamide Formula: C20H22N2OS MolecularWeight: 338.46648

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=S)N2CCC(=CC2)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=S)N2CCC(=CC2)C3=CC=CC=C3

InChI

InChI=1S/C20H22N2OS/c1-2-23-19-10-8-18(9-11-19)21-20(24)22-14-12-17(13-15-22)16-6-4-3-5-7-16/h3-12H,2,13-15H2,1H3,(H,21,24)