(E)-N'-[2-(2-sulfanylethoxy)ethyl]but-2-enediamide

Systemtic Name: (E)-N'-[2-(2-sulfanylethoxy)ethyl]but-2-enediamide Openeye Name: (E)-N'-[2-(2-sulfanylethoxy)ethyl]but-2-enediamide CAS Name: (E)-N'-[2-(2-mercaptoethoxy)ethyl]-2-butenediamide IUPAC Name: (E)-N'-[2-(2-sulfanylethoxy)ethyl]but-2-enediamide Traditional Name: (E)-N'-[2-(2-mercaptoethoxy)ethyl]but-2-enediamide Formula: C8H14N2O3S MolecularWeight: 218.27336

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Descriptors Computed from Structure

Canonical SMILES:

C(COCCS)NC(=O)C=CC(=O)N

Isomeric SMILES

C(COCCS)NC(=O)/C=C/C(=O)N

InChI

InChI=1S/C8H14N2O3S/c9-7(11)1-2-8(12)10-3-4-13-5-6-14/h1-2,14H,3-6H2,(H2,9,11)(H,10,12)/b2-1+