S-(2-methoxyphenyl) N-prop-2-enylcarbamothioate

Systemtic Name: S-(2-methoxyphenyl) N-prop-2-enylcarbamothioate Openeye Name: S-(2-methoxyphenyl) N-allylcarbamothioate CAS Name: N-prop-2-enylcarbamothioic acid S-(2-methoxyphenyl) ester IUPAC Name: S-(2-methoxyphenyl) N-prop-2-enylcarbamothioate Traditional Name: N-allylthiocarbamic acid S-(2-methoxyphenyl) ester Formula: C11H13NO2S MolecularWeight: 223.29142

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1SC(=O)NCC=C

Isomeric SMILES

COC1=CC=CC=C1SC(=O)NCC=C

InChI

InChI=1S/C11H13NO2S/c1-3-8-12-11(13)15-10-7-5-4-6-9(10)14-2/h3-7H,1,8H2,2H3,(H,12,13)