N-[(4-methoxyphenyl)methyl]-4-phenyl-3,6-dihydro-2H-pyridine-1-carbothioamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-4-phenyl-3,6-dihydro-2H-pyridine-1-carbothioamide Openeye Name: N-[(4-methoxyphenyl)methyl]-4-phenyl-3,6-dihydro-2H-pyridine-1-carbothioamide CAS Name: N-[(4-methoxyphenyl)methyl]-4-phenyl-3,6-dihydro-2H-pyridine-1-carbothioamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-4-phenyl-3,6-dihydro-2H-pyridine-1-carbothioamide Traditional Name: N-p-anisyl-4-phenyl-3,6-dihydro-2H-pyridine-1-carbothioamide Formula: C20H22N2OS MolecularWeight: 338.46648

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=S)N2CCC(=CC2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=S)N2CCC(=CC2)C3=CC=CC=C3

InChI

InChI=1S/C20H22N2OS/c1-23-19-9-7-16(8-10-19)15-21-20(24)22-13-11-18(12-14-22)17-5-3-2-4-6-17/h2-11H,12-15H2,1H3,(H,21,24)