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

Systemtic Name: N-[(Z)-1-pyridin-2-ylethylideneamino]azetidine-1-carbothioamide Openeye Name: N-[(Z)-1-(2-pyridyl)ethylideneamino]azetidine-1-carbothioamide CAS Name: N-[(Z)-1-(2-pyridinyl)ethylideneamino]-1-azetidinecarbothioamide IUPAC Name: N-[(Z)-1-pyridin-2-ylethylideneamino]azetidine-1-carbothioamide Traditional Name: N-[(Z)-1-(2-pyridyl)ethylideneamino]azetidine-1-carbothioamide Formula: C11H14N4S MolecularWeight: 234.32066

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=S)N1CCC1)C2=CC=CC=N2

Isomeric SMILES

C/C(=N/NC(=S)N1CCC1)/C2=CC=CC=N2

InChI

InChI=1S/C11H14N4S/c1-9(10-5-2-3-6-12-10)13-14-11(16)15-7-4-8-15/h2-3,5-6H,4,7-8H2,1H3,(H,14,16)/b13-9-