2-[4-chloranyl-3-(trifluoromethyl)phenyl]sulfanyl-N-(prop-2-enylcarbamoyl)ethanamide

Systemtic Name: 2-[4-chloranyl-3-(trifluoromethyl)phenyl]sulfanyl-N-(prop-2-enylcarbamoyl)ethanamide Openeye Name: N-(allylcarbamoyl)-2-[4-chloro-3-(trifluoromethyl)phenyl]sulfanyl-acetamide CAS Name: 2-[[4-chloro-3-(trifluoromethyl)phenyl]thio]-N-[oxo-(prop-2-enylamino)methyl]acetamide IUPAC Name: 2-[4-chloro-3-(trifluoromethyl)phenyl]sulfanyl-N-(prop-2-enylcarbamoyl)acetamide Traditional Name: N-(allylcarbamoyl)-2-[[4-chloro-3-(trifluoromethyl)phenyl]thio]acetamide Formula: C13H12ClF3N2O2S MolecularWeight: 352.75979

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)NC(=O)CSC1=CC(=C(C=C1)Cl)C(F)(F)F

Isomeric SMILES

C=CCNC(=O)NC(=O)CSC1=CC(=C(C=C1)Cl)C(F)(F)F

InChI

InChI=1S/C13H12ClF3N2O2S/c1-2-5-18-12(21)19-11(20)7-22-8-3-4-10(14)9(6-8)13(15,16)17/h2-4,6H,1,5,7H2,(H2,18,19,20,21)