(E)-N-(2-hydroxyethyl)-N'-(2-sulfanylethyl)but-2-enediamide

Systemtic Name: (E)-N-(2-hydroxyethyl)-N'-(2-sulfanylethyl)but-2-enediamide Openeye Name: (E)-N-(2-hydroxyethyl)-N'-(2-sulfanylethyl)but-2-enediamide CAS Name: (E)-N-(2-hydroxyethyl)-N'-(2-mercaptoethyl)-2-butenediamide IUPAC Name: (E)-N-(2-hydroxyethyl)-N'-(2-sulfanylethyl)but-2-enediamide Traditional Name: (E)-N-(2-hydroxyethyl)-N'-(2-mercaptoethyl)but-2-enediamide Formula: C8H14N2O3S MolecularWeight: 218.27336

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Descriptors Computed from Structure

Canonical SMILES:

C(CO)NC(=O)C=CC(=O)NCCS

Isomeric SMILES

C(CO)NC(=O)/C=C/C(=O)NCCS

InChI

InChI=1S/C8H14N2O3S/c11-5-3-9-7(12)1-2-8(13)10-4-6-14/h1-2,11,14H,3-6H2,(H,9,12)(H,10,13)/b2-1+