S-[2-(prop-2-enylcarbamoyl)phenyl] N-ethylcarbamothioate

Systemtic Name: S-[2-(prop-2-enylcarbamoyl)phenyl] N-ethylcarbamothioate Openeye Name: S-[2-(allylcarbamoyl)phenyl] N-ethylcarbamothioate CAS Name: N-ethylcarbamothioic acid S-[2-[oxo-(prop-2-enylamino)methyl]phenyl] ester IUPAC Name: S-[2-(prop-2-enylcarbamoyl)phenyl] N-ethylcarbamothioate Traditional Name: N-ethylthiocarbamic acid S-[2-(allylcarbamoyl)phenyl] ester Formula: C13H16N2O2S MolecularWeight: 264.34334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16N2O2S/c1-3-9-15-12(16)10-7-5-6-8-11(10)18-13(17)14-4-2/h3,5-8H,1,4,9H2,2H3,(H,14,17)(H,15,16)