(E)-N-prop-2-enylbut-2-enethioamide

Systemtic Name: (E)-N-prop-2-enylbut-2-enethioamide Openeye Name: (E)-N-allylbut-2-enethioamide CAS Name: (E)-N-prop-2-enyl-2-butenethioamide IUPAC Name: (E)-N-prop-2-enylbut-2-enethioamide Traditional Name: (E)-N-allylbut-2-enethioamide Formula: C7H11NS MolecularWeight: 141.23394

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC=CC(=S)NCC=C

Isomeric SMILES

C/C=C/C(=S)NCC=C

InChI

InChI=1S/C7H11NS/c1-3-5-7(9)8-6-4-2/h3-5H,2,6H2,1H3,(H,8,9)/b5-3+