ethyl (1Z)-N-[[3,5-bis(chloranyl)-4-[1,1,2,3,3,3-hexakis(fluoranyl)propoxy]phenyl]carbamoyl]-2-[2,6-bis(fluoranyl)phenyl]ethanimidothioate

Systemtic Name: ethyl (1Z)-N-[[3,5-bis(chloranyl)-4-[1,1,2,3,3,3-hexakis(fluoranyl)propoxy]phenyl]carbamoyl]-2-[2,6-bis(fluoranyl)phenyl]ethanimidothioate Openeye Name: ethyl (1Z)-N-[[3,5-dichloro-4-(1,1,2,3,3,3-hexafluoropropoxy)phenyl]carbamoyl]-2-(2,6-difluorophenyl)ethanimidothioate CAS Name: (1Z)-N-[[3,5-dichloro-4-(1,1,2,3,3,3-hexafluoropropoxy)anilino]-oxomethyl]-2-(2,6-difluorophenyl)ethanimidothioic acid ethyl ester IUPAC Name: ethyl (1Z)-N-[[3,5-dichloro-4-(1,1,2,3,3,3-hexafluoropropoxy)phenyl]carbamoyl]-2-(2,6-difluorophenyl)ethanimidothioate Traditional Name: (1Z)-N-[[3,5-dichloro-4-(1,1,2,3,3,3-hexafluoropropoxy)phenyl]carbamoyl]-2-(2,6-difluorophenyl)thioacetimidic acid ethyl ester Formula: C20H14Cl2F8N2O2S MolecularWeight: 569.295586

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCSC(=NC(=O)NC1=CC(=C(C(=C1)Cl)OC(C(C(F)(F)F)F)(F)F)Cl)CC2=C(C=CC=C2F)F

Isomeric SMILES

CCS/C(=N\C(=O)NC1=CC(=C(C(=C1)Cl)OC(C(C(F)(F)F)F)(F)F)Cl)/CC2=C(C=CC=C2F)F

InChI

InChI=1S/C20H14Cl2F8N2O2S/c1-2-35-15(8-10-13(23)4-3-5-14(10)24)32-18(33)31-9-6-11(21)16(12(22)7-9)34-20(29,30)17(25)19(26,27)28/h3-7,17H,2,8H2,1H3,(H,31,33)/b32-15-