N-[(Z)-1-sulfanylprop-1-en-2-yl]ethanamide

Systemtic Name: N-[(Z)-1-sulfanylprop-1-en-2-yl]ethanamide Openeye Name: N-[(Z)-1-methyl-2-sulfanyl-vinyl]acetamide CAS Name: N-[(Z)-1-mercaptoprop-1-en-2-yl]acetamide IUPAC Name: N-[(Z)-1-sulfanylprop-1-en-2-yl]acetamide Traditional Name: N-[(Z)-2-mercapto-1-methyl-vinyl]acetamide Formula: C5H9NOS MolecularWeight: 131.19606

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CS)NC(=O)C

Isomeric SMILES

C/C(=C/S)/NC(=O)C

InChI

InChI=1S/C5H9NOS/c1-4(3-8)6-5(2)7/h3,8H,1-2H3,(H,6,7)/b4-3-