2,2-diethyl-N-prop-2-enyl-butanethioamide

Systemtic Name: 2,2-diethyl-N-prop-2-enyl-butanethioamide Openeye Name: N-allyl-2,2-diethyl-butanethioamide CAS Name: 2,2-diethyl-N-prop-2-enylbutanethioamide IUPAC Name: 2,2-diethyl-N-prop-2-enylbutanethioamide Traditional Name: N-allyl-2,2-diethyl-thiobutyramide Formula: C11H21NS MolecularWeight: 199.35614

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(CC)C(=S)NCC=C

Isomeric SMILES

CCC(CC)(CC)C(=S)NCC=C

InChI

InChI=1S/C11H21NS/c1-5-9-12-10(13)11(6-2,7-3)8-4/h5H,1,6-9H2,2-4H3,(H,12,13)