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

Systemtic Name: N-[(Z)-1-pyridin-2-ylethylideneamino]pyrrolidine-1-carbothioamide Openeye Name: N-[(Z)-1-(2-pyridyl)ethylideneamino]pyrrolidine-1-carbothioamide CAS Name: N-[(Z)-1-(2-pyridinyl)ethylideneamino]-1-pyrrolidinecarbothioamide IUPAC Name: N-[(Z)-1-pyridin-2-ylethylideneamino]pyrrolidine-1-carbothioamide Traditional Name: N-[(Z)-1-(2-pyridyl)ethylideneamino]pyrrolidine-1-carbothioamide Formula: C12H16N4S MolecularWeight: 248.34724

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=S)N1CCCC1)C2=CC=CC=N2

Isomeric SMILES

C/C(=N/NC(=S)N1CCCC1)/C2=CC=CC=N2

InChI

InChI=1S/C12H16N4S/c1-10(11-6-2-3-7-13-11)14-15-12(17)16-8-4-5-9-16/h2-3,6-7H,4-5,8-9H2,1H3,(H,15,17)/b14-10-