2-[2-oxidanylidene-2-[2-[[4-(trifluoromethyloxy)phenyl]carbamoyl]hydrazinyl]ethyl]sulfanyl-N-phenyl-ethanamide

Systemtic Name: 2-[2-oxidanylidene-2-[2-[[4-(trifluoromethyloxy)phenyl]carbamoyl]hydrazinyl]ethyl]sulfanyl-N-phenyl-ethanamide Openeye Name: 2-[2-oxo-2-[2-[[4-(trifluoromethoxy)phenyl]carbamoyl]hydrazino]ethyl]sulfanyl-N-phenyl-acetamide CAS Name: 2-[[2-oxo-2-[[oxo-[4-(trifluoromethoxy)anilino]methyl]hydrazo]ethyl]thio]-N-phenylacetamide IUPAC Name: 2-[2-oxo-2-[2-[[4-(trifluoromethoxy)phenyl]carbamoyl]hydrazinyl]ethyl]sulfanyl-N-phenylacetamide Traditional Name: 2-[[2-keto-2-[N'-[[4-(trifluoromethoxy)phenyl]carbamoyl]hydrazino]ethyl]thio]-N-phenyl-acetamide Formula: C18H17F3N4O4S MolecularWeight: 442.41219

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CSCC(=O)NNC(=O)NC2=CC=C(C=C2)OC(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CSCC(=O)NNC(=O)NC2=CC=C(C=C2)OC(F)(F)F

InChI

InChI=1S/C18H17F3N4O4S/c19-18(20,21)29-14-8-6-13(7-9-14)23-17(28)25-24-16(27)11-30-10-15(26)22-12-4-2-1-3-5-12/h1-9H,10-11H2,(H,22,26)(H,24,27)(H2,23,25,28)