N-prop-2-enoyl-N-(2-sulfanylethyl)prop-2-enamide

Systemtic Name: N-prop-2-enoyl-N-(2-sulfanylethyl)prop-2-enamide Openeye Name: N-prop-2-enoyl-N-(2-sulfanylethyl)prop-2-enamide CAS Name: N-(2-mercaptoethyl)-N-(1-oxoprop-2-enyl)-2-propenamide IUPAC Name: N-prop-2-enoyl-N-(2-sulfanylethyl)prop-2-enamide Traditional Name: N-acryloyl-N-(2-mercaptoethyl)acrylamide Formula: C8H11NO2S MolecularWeight: 185.24344

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)N(CCS)C(=O)C=C

Isomeric SMILES

C=CC(=O)N(CCS)C(=O)C=C

InChI

InChI=1S/C8H11NO2S/c1-3-7(10)9(5-6-12)8(11)4-2/h3-4,12H,1-2,5-6H2