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

Systemtic Name: 4-phenyl-N-(phenylmethyl)-3,6-dihydro-2H-pyridine-1-carbothioamide Openeye Name: N-benzyl-4-phenyl-3,6-dihydro-2H-pyridine-1-carbothioamide CAS Name: 4-phenyl-N-(phenylmethyl)-3,6-dihydro-2H-pyridine-1-carbothioamide IUPAC Name: N-benzyl-4-phenyl-3,6-dihydro-2H-pyridine-1-carbothioamide Traditional Name: N-benzyl-4-phenyl-3,6-dihydro-2H-pyridine-1-carbothioamide Formula: C19H20N2S MolecularWeight: 308.4405

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=CC=CC=C2)C(=S)NCC3=CC=CC=C3

Isomeric SMILES

C1CN(CC=C1C2=CC=CC=C2)C(=S)NCC3=CC=CC=C3

InChI

InChI=1S/C19H20N2S/c22-19(20-15-16-7-3-1-4-8-16)21-13-11-18(12-14-21)17-9-5-2-6-10-17/h1-11H,12-15H2,(H,20,22)