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

Systemtic Name: N-[(E)-1-pyridin-2-ylethylideneamino]-3,6-dihydro-2H-pyridine-1-carbothioamide Openeye Name: N-[(E)-1-(2-pyridyl)ethylideneamino]-3,6-dihydro-2H-pyridine-1-carbothioamide CAS Name: N-[(E)-1-(2-pyridinyl)ethylideneamino]-3,6-dihydro-2H-pyridine-1-carbothioamide IUPAC Name: N-[(E)-1-pyridin-2-ylethylideneamino]-3,6-dihydro-2H-pyridine-1-carbothioamide Traditional Name: N-[(E)-1-(2-pyridyl)ethylideneamino]-3,6-dihydro-2H-pyridine-1-carbothioamide Formula: C13H16N4S MolecularWeight: 260.35794

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=S)N1CCC=CC1)C2=CC=CC=N2

Isomeric SMILES

C/C(=N\NC(=S)N1CCC=CC1)/C2=CC=CC=N2

InChI

InChI=1S/C13H16N4S/c1-11(12-7-3-4-8-14-12)15-16-13(18)17-9-5-2-6-10-17/h2-5,7-8H,6,9-10H2,1H3,(H,16,18)/b15-11+