S-ethyl N-prop-2-enylcarbamothioate

Systemtic Name: S-ethyl N-prop-2-enylcarbamothioate Openeye Name: S-ethyl N-allylcarbamothioate CAS Name: N-prop-2-enylcarbamothioic acid S-ethyl ester IUPAC Name: S-ethyl N-prop-2-enylcarbamothioate Traditional Name: N-allylthiocarbamic acid S-ethyl ester Formula: C6H11NOS MolecularWeight: 145.22264

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Descriptors Computed from Structure

Canonical SMILES:

CCSC(=O)NCC=C

Isomeric SMILES

CCSC(=O)NCC=C

InChI

InChI=1S/C6H11NOS/c1-3-5-7-6(8)9-4-2/h3H,1,4-5H2,2H3,(H,7,8)