N-[4-(prop-2-enylcarbamoylamino)phenyl]-2-(trifluoromethylsulfanyl)benzamide

Systemtic Name: N-[4-(prop-2-enylcarbamoylamino)phenyl]-2-(trifluoromethylsulfanyl)benzamide Openeye Name: N-[4-(allylcarbamoylamino)phenyl]-2-(trifluoromethylsulfanyl)benzamide CAS Name: N-[4-[[oxo-(prop-2-enylamino)methyl]amino]phenyl]-2-(trifluoromethylthio)benzamide IUPAC Name: N-[4-(prop-2-enylcarbamoylamino)phenyl]-2-(trifluoromethylsulfanyl)benzamide Traditional Name: N-[4-(allylcarbamoylamino)phenyl]-2-(trifluoromethylthio)benzamide Formula: C18H16F3N3O2S MolecularWeight: 395.39875

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2SC(F)(F)F

Isomeric SMILES

C=CCNC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2SC(F)(F)F

InChI

InChI=1S/C18H16F3N3O2S/c1-2-11-22-17(26)24-13-9-7-12(8-10-13)23-16(25)14-5-3-4-6-15(14)27-18(19,20)21/h2-10H,1,11H2,(H,23,25)(H2,22,24,26)