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

Systemtic Name: 2-[[[(E)-1-thiophen-2-ylethylideneamino]carbamothioylamino]methoxy]ethyl ethanoate Openeye Name: 2-[[[(E)-1-(2-thienyl)ethylideneamino]carbamothioylamino]methoxy]ethyl acetate CAS Name: acetic acid 2-[[[sulfanylidene-[(2E)-2-(1-thiophen-2-ylethylidene)hydrazinyl]methyl]amino]methoxy]ethyl ester IUPAC Name: 2-[[[(E)-1-thiophen-2-ylethylideneamino]carbamothioylamino]methoxy]ethyl acetate Traditional Name: acetic acid 2-[[[(E)-1-(2-thienyl)ethylideneamino]thiocarbamoylamino]methoxy]ethyl ester Formula: C12H17N3O3S2 MolecularWeight: 315.41168

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=S)NCOCCOC(=O)C)C1=CC=CS1

Isomeric SMILES

C/C(=N\NC(=S)NCOCCOC(=O)C)/C1=CC=CS1

InChI

InChI=1S/C12H17N3O3S2/c1-9(11-4-3-7-20-11)14-15-12(19)13-8-17-5-6-18-10(2)16/h3-4,7H,5-6,8H2,1-2H3,(H2,13,15,19)/b14-9+