ethyl 4-[[(Z)-1-pyridin-2-ylethylideneamino]carbamothioyl]piperazine-1-carboxylate

Systemtic Name: ethyl 4-[[(Z)-1-pyridin-2-ylethylideneamino]carbamothioyl]piperazine-1-carboxylate Openeye Name: ethyl 4-[[(Z)-1-(2-pyridyl)ethylideneamino]carbamothioyl]piperazine-1-carboxylate CAS Name: 4-[[(2Z)-2-[1-(2-pyridinyl)ethylidene]hydrazinyl]-sulfanylidenemethyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[[(Z)-1-pyridin-2-ylethylideneamino]carbamothioyl]piperazine-1-carboxylate Traditional Name: 4-[[(Z)-1-(2-pyridyl)ethylideneamino]thiocarbamoyl]piperazine-1-carboxylic acid ethyl ester Formula: C15H21N5O2S MolecularWeight: 335.42454

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCN(CC1)C(=S)NN=C(C)C2=CC=CC=N2

Isomeric SMILES

CCOC(=O)N1CCN(CC1)C(=S)N/N=C(/C)\C2=CC=CC=N2

InChI

InChI=1S/C15H21N5O2S/c1-3-22-15(21)20-10-8-19(9-11-20)14(23)18-17-12(2)13-6-4-5-7-16-13/h4-7H,3,8-11H2,1-2H3,(H,18,23)/b17-12-