ethyl (1Z)-2-(2-chlorophenyl)-N-[[4-(trifluoromethyloxy)phenyl]carbamoyl]ethanimidothioate

Systemtic Name: ethyl (1Z)-2-(2-chlorophenyl)-N-[[4-(trifluoromethyloxy)phenyl]carbamoyl]ethanimidothioate Openeye Name: ethyl (1Z)-2-(2-chlorophenyl)-N-[[4-(trifluoromethoxy)phenyl]carbamoyl]ethanimidothioate CAS Name: (1Z)-2-(2-chlorophenyl)-N-[oxo-[4-(trifluoromethoxy)anilino]methyl]ethanimidothioic acid ethyl ester IUPAC Name: ethyl (1Z)-2-(2-chlorophenyl)-N-[[4-(trifluoromethoxy)phenyl]carbamoyl]ethanimidothioate Traditional Name: (1Z)-2-(2-chlorophenyl)-N-[[4-(trifluoromethoxy)phenyl]carbamoyl]thioacetimidic acid ethyl ester Formula: C18H16ClF3N2O2S MolecularWeight: 416.84505

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Descriptors Computed from Structure

Canonical SMILES:

CCSC(=NC(=O)NC1=CC=C(C=C1)OC(F)(F)F)CC2=CC=CC=C2Cl

Isomeric SMILES

CCS/C(=N\C(=O)NC1=CC=C(C=C1)OC(F)(F)F)/CC2=CC=CC=C2Cl

InChI

InChI=1S/C18H16ClF3N2O2S/c1-2-27-16(11-12-5-3-4-6-15(12)19)24-17(25)23-13-7-9-14(10-8-13)26-18(20,21)22/h3-10H,2,11H2,1H3,(H,23,25)/b24-16-