N,N-bis(prop-2-enyl)butanethioamide

Systemtic Name: N,N-bis(prop-2-enyl)butanethioamide Openeye Name: N,N-diallylbutanethioamide CAS Name: N,N-bis(prop-2-enyl)butanethioamide IUPAC Name: N,N-bis(prop-2-enyl)butanethioamide Traditional Name: N,N-diallylthiobutyramide Formula: C10H17NS MolecularWeight: 183.31368

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(=S)N(CC=C)CC=C

Isomeric SMILES

CCCC(=S)N(CC=C)CC=C

InChI

InChI=1S/C10H17NS/c1-4-7-10(12)11(8-5-2)9-6-3/h5-6H,2-4,7-9H2,1H3