2-(2-hydroxyethylsulfanyl)-N-(prop-2-enylcarbamoyl)ethanamide

Systemtic Name: 2-(2-hydroxyethylsulfanyl)-N-(prop-2-enylcarbamoyl)ethanamide Openeye Name: N-(allylcarbamoyl)-2-(2-hydroxyethylsulfanyl)acetamide CAS Name: 2-(2-hydroxyethylthio)-N-[oxo-(prop-2-enylamino)methyl]acetamide IUPAC Name: 2-(2-hydroxyethylsulfanyl)-N-(prop-2-enylcarbamoyl)acetamide Traditional Name: N-(allylcarbamoyl)-2-(2-hydroxyethylthio)acetamide Formula: C8H14N2O3S MolecularWeight: 218.27336

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)NC(=O)CSCCO

Isomeric SMILES

C=CCNC(=O)NC(=O)CSCCO

InChI

InChI=1S/C8H14N2O3S/c1-2-3-9-8(13)10-7(12)6-14-5-4-11/h2,11H,1,3-6H2,(H2,9,10,12,13)