N-[(Z)-1-pyridin-2-ylethylideneamino]morpholine-4-carbothioamide

Systemtic Name: N-[(Z)-1-pyridin-2-ylethylideneamino]morpholine-4-carbothioamide Openeye Name: N-[(Z)-1-(2-pyridyl)ethylideneamino]morpholine-4-carbothioamide CAS Name: N-[(Z)-1-(2-pyridinyl)ethylideneamino]-4-morpholinecarbothioamide IUPAC Name: N-[(Z)-1-pyridin-2-ylethylideneamino]morpholine-4-carbothioamide Traditional Name: N-[(Z)-1-(2-pyridyl)ethylideneamino]morpholine-4-carbothioamide Formula: C12H16N4OS MolecularWeight: 264.34664

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=S)N1CCOCC1)C2=CC=CC=N2

Isomeric SMILES

C/C(=N/NC(=S)N1CCOCC1)/C2=CC=CC=N2

InChI

InChI=1S/C12H16N4OS/c1-10(11-4-2-3-5-13-11)14-15-12(18)16-6-8-17-9-7-16/h2-5H,6-9H2,1H3,(H,15,18)/b14-10-