(E)-N-(4-azanylbutyl)-3-methylsulfanyl-prop-2-enamide

Systemtic Name: (E)-N-(4-azanylbutyl)-3-methylsulfanyl-prop-2-enamide Openeye Name: (E)-N-(4-aminobutyl)-3-methylsulfanyl-prop-2-enamide CAS Name: (E)-N-(4-aminobutyl)-3-(methylthio)-2-propenamide IUPAC Name: (E)-N-(4-aminobutyl)-3-methylsulfanylprop-2-enamide Traditional Name: (E)-N-(4-aminobutyl)-3-(methylthio)acrylamide Formula: C8H16N2OS MolecularWeight: 188.29044

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Descriptors Computed from Structure

Canonical SMILES:

CSC=CC(=O)NCCCCN

Isomeric SMILES

CS/C=C/C(=O)NCCCCN

InChI

InChI=1S/C8H16N2OS/c1-12-7-4-8(11)10-6-3-2-5-9/h4,7H,2-3,5-6,9H2,1H3,(H,10,11)/b7-4+