ethyl 2-[[(E)-1-pyridin-2-ylethylideneamino]carbamothioylamino]ethanoate

Systemtic Name: ethyl 2-[[(E)-1-pyridin-2-ylethylideneamino]carbamothioylamino]ethanoate Openeye Name: ethyl 2-[[(E)-1-(2-pyridyl)ethylideneamino]carbamothioylamino]acetate CAS Name: 2-[[[(2E)-2-[1-(2-pyridinyl)ethylidene]hydrazinyl]-sulfanylidenemethyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[(E)-1-pyridin-2-ylethylideneamino]carbamothioylamino]acetate Traditional Name: 2-[[(E)-1-(2-pyridyl)ethylideneamino]thiocarbamoylamino]acetic acid ethyl ester Formula: C12H16N4O2S MolecularWeight: 280.34604

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNC(=S)NN=C(C)C1=CC=CC=N1

Isomeric SMILES

CCOC(=O)CNC(=S)N/N=C(\C)/C1=CC=CC=N1

InChI

InChI=1S/C12H16N4O2S/c1-3-18-11(17)8-14-12(19)16-15-9(2)10-6-4-5-7-13-10/h4-7H,3,8H2,1-2H3,(H2,14,16,19)/b15-9+