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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=S)N2CCC(=CC2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)NC(=S)N2CCC(=CC2)C3=CC=CC=C3

InChI

InChI=1S/C19H20N2S/c1-15-6-5-9-18(14-15)20-19(22)21-12-10-17(11-13-21)16-7-3-2-4-8-16/h2-10,14H,11-13H2,1H3,(H,20,22)