2-prop-2-enoxy-N-prop-2-enyl-2-pyridin-2-yl-ethanethioamide

Systemtic Name: 2-prop-2-enoxy-N-prop-2-enyl-2-pyridin-2-yl-ethanethioamide Openeye Name: N-allyl-2-allyloxy-2-(2-pyridyl)thioacetamide CAS Name: 2-prop-2-enoxy-N-prop-2-enyl-2-(2-pyridinyl)ethanethioamide IUPAC Name: 2-prop-2-enoxy-N-prop-2-enyl-2-pyridin-2-ylethanethioamide Traditional Name: N-allyl-2-allyloxy-2-(2-pyridyl)thioacetamide Formula: C13H16N2OS MolecularWeight: 248.34394

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=S)C(C1=CC=CC=N1)OCC=C

Isomeric SMILES

C=CCNC(=S)C(C1=CC=CC=N1)OCC=C

InChI

InChI=1S/C13H16N2OS/c1-3-8-15-13(17)12(16-10-4-2)11-7-5-6-9-14-11/h3-7,9,12H,1-2,8,10H2,(H,15,17)