N-[(E)-1-pyridin-2-ylethylideneamino]-2,3-dihydroindole-1-carbothioamide

Systemtic Name: N-[(E)-1-pyridin-2-ylethylideneamino]-2,3-dihydroindole-1-carbothioamide Openeye Name: N-[(E)-1-(2-pyridyl)ethylideneamino]indoline-1-carbothioamide CAS Name: N-[(E)-1-(2-pyridinyl)ethylideneamino]-2,3-dihydroindole-1-carbothioamide IUPAC Name: N-[(E)-1-pyridin-2-ylethylideneamino]-2,3-dihydroindole-1-carbothioamide Traditional Name: N-[(E)-1-(2-pyridyl)ethylideneamino]indoline-1-carbothioamide Formula: C16H16N4S MolecularWeight: 296.39004

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=S)N1CCC2=CC=CC=C21)C3=CC=CC=N3

Isomeric SMILES

C/C(=N\NC(=S)N1CCC2=CC=CC=C21)/C3=CC=CC=N3

InChI

InChI=1S/C16H16N4S/c1-12(14-7-4-5-10-17-14)18-19-16(21)20-11-9-13-6-2-3-8-15(13)20/h2-8,10H,9,11H2,1H3,(H,19,21)/b18-12+