N-ethyl-N-[[[(E)-1-pyridin-2-ylethylideneamino]carbamothioylamino]carbamothioyl]carbamate

Systemtic Name: N-ethyl-N-[[[(E)-1-pyridin-2-ylethylideneamino]carbamothioylamino]carbamothioyl]carbamate Openeye Name: N-ethyl-N-[[[(E)-1-(2-pyridyl)ethylideneamino]carbamothioylamino]carbamothioyl]carbamate CAS Name: N-ethyl-N-[[[[(2E)-2-[1-(2-pyridinyl)ethylidene]hydrazinyl]-sulfanylidenemethyl]hydrazo]-sulfanylidenemethyl]carbamate IUPAC Name: N-ethyl-N-[[[(E)-1-pyridin-2-ylethylideneamino]carbamothioylamino]carbamothioyl]carbamate Traditional Name: N-ethyl-N-[[[(E)-1-(2-pyridyl)ethylideneamino]thiocarbamoylamino]thiocarbamoyl]carbamate Formula: C12H15N6O2S2- MolecularWeight: 339.4165

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C(=S)NNC(=S)NN=C(C)C1=CC=CC=N1)C(=O)[O-]

Isomeric SMILES

CCN(C(=S)NNC(=S)N/N=C(\C)/C1=CC=CC=N1)C(=O)[O-]

InChI

InChI=1S/C12H16N6O2S2/c1-3-18(12(19)20)11(22)17-16-10(21)15-14-8(2)9-6-4-5-7-13-9/h4-7H,3H2,1-2H3,(H,17,22)(H,19,20)(H2,15,16,21)/p-1/b14-8+