2-(2-prop-2-enylsulfanylethanoylamino)benzamide

Systemtic Name: 2-(2-prop-2-enylsulfanylethanoylamino)benzamide Openeye Name: 2-[(2-allylsulfanylacetyl)amino]benzamide CAS Name: 2-[[1-oxo-2-(prop-2-enylthio)ethyl]amino]benzamide IUPAC Name: 2-[(2-prop-2-enylsulfanylacetyl)amino]benzamide Traditional Name: 2-[[2-(allylthio)acetyl]amino]benzamide Formula: C12H14N2O2S MolecularWeight: 250.31676

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Descriptors Computed from Structure

Canonical SMILES:

C=CCSCC(=O)NC1=CC=CC=C1C(=O)N

Isomeric SMILES

C=CCSCC(=O)NC1=CC=CC=C1C(=O)N

InChI

InChI=1S/C12H14N2O2S/c1-2-7-17-8-11(15)14-10-6-4-3-5-9(10)12(13)16/h2-6H,1,7-8H2,(H2,13,16)(H,14,15)