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

Systemtic Name: 2-[[[(E)-1-pyrazin-2-ylethylideneamino]carbamothioylamino]methoxy]ethyl ethanoate Openeye Name: 2-[[[(E)-1-pyrazin-2-ylethylideneamino]carbamothioylamino]methoxy]ethyl acetate CAS Name: acetic acid 2-[[[[(2E)-2-[1-(2-pyrazinyl)ethylidene]hydrazinyl]-sulfanylidenemethyl]amino]methoxy]ethyl ester IUPAC Name: 2-[[[(E)-1-pyrazin-2-ylethylideneamino]carbamothioylamino]methoxy]ethyl acetate Traditional Name: acetic acid 2-[[[(E)-1-pyrazin-2-ylethylideneamino]thiocarbamoylamino]methoxy]ethyl ester Formula: C12H17N5O3S MolecularWeight: 311.36008

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=S)NCOCCOC(=O)C)C1=NC=CN=C1

Isomeric SMILES

C/C(=N\NC(=S)NCOCCOC(=O)C)/C1=NC=CN=C1

InChI

InChI=1S/C12H17N5O3S/c1-9(11-7-13-3-4-14-11)16-17-12(21)15-8-19-5-6-20-10(2)18/h3-4,7H,5-6,8H2,1-2H3,(H2,15,17,21)/b16-9+