4-phenyl-N-[(E)-1-pyridin-2-ylethylideneamino]-3,6-dihydro-2H-pyridine-1-carbothioamide

Systemtic Name: 4-phenyl-N-[(E)-1-pyridin-2-ylethylideneamino]-3,6-dihydro-2H-pyridine-1-carbothioamide Openeye Name: 4-phenyl-N-[(E)-1-(2-pyridyl)ethylideneamino]-3,6-dihydro-2H-pyridine-1-carbothioamide CAS Name: 4-phenyl-N-[(E)-1-(2-pyridinyl)ethylideneamino]-3,6-dihydro-2H-pyridine-1-carbothioamide IUPAC Name: 4-phenyl-N-[(E)-1-pyridin-2-ylethylideneamino]-3,6-dihydro-2H-pyridine-1-carbothioamide Traditional Name: 4-phenyl-N-[(E)-1-(2-pyridyl)ethylideneamino]-3,6-dihydro-2H-pyridine-1-carbothioamide Formula: C19H20N4S MolecularWeight: 336.4539

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=S)N1CCC(=CC1)C2=CC=CC=C2)C3=CC=CC=N3

Isomeric SMILES

C/C(=N\NC(=S)N1CCC(=CC1)C2=CC=CC=C2)/C3=CC=CC=N3

InChI

InChI=1S/C19H20N4S/c1-15(18-9-5-6-12-20-18)21-22-19(24)23-13-10-17(11-14-23)16-7-3-2-4-8-16/h2-10,12H,11,13-14H2,1H3,(H,22,24)/b21-15+