O-pentyl N-prop-2-enylcarbamothioate

Systemtic Name: O-pentyl N-prop-2-enylcarbamothioate Openeye Name: O-pentyl N-allylcarbamothioate CAS Name: N-prop-2-enylcarbamothioic acid O-pentyl ester IUPAC Name: O-pentyl N-prop-2-enylcarbamothioate Traditional Name: N-allylthiocarbamic acid O-amyl ester Formula: C9H17NOS MolecularWeight: 187.30238

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC(=S)NCC=C

Isomeric SMILES

CCCCCOC(=S)NCC=C

InChI

InChI=1S/C9H17NOS/c1-3-5-6-8-11-9(12)10-7-4-2/h4H,2-3,5-8H2,1H3,(H,10,12)