S-[2-(prop-2-enylcarbamoyl)phenyl] ethanethioate

Systemtic Name: S-[2-(prop-2-enylcarbamoyl)phenyl] ethanethioate Openeye Name: S-[2-(allylcarbamoyl)phenyl] ethanethioate CAS Name: ethanethioic acid S-[2-[oxo-(prop-2-enylamino)methyl]phenyl] ester IUPAC Name: S-[2-(prop-2-enylcarbamoyl)phenyl] ethanethioate Traditional Name: ethanethioic acid S-[2-(allylcarbamoyl)phenyl] ester Formula: C12H13NO2S MolecularWeight: 235.30212

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)SC1=CC=CC=C1C(=O)NCC=C

Isomeric SMILES

CC(=O)SC1=CC=CC=C1C(=O)NCC=C

InChI

InChI=1S/C12H13NO2S/c1-3-8-13-12(15)10-6-4-5-7-11(10)16-9(2)14/h3-7H,1,8H2,2H3,(H,13,15)