S-[2-oxidanylidene-2-[[4-(trifluoromethyloxy)phenyl]amino]ethyl] benzenecarbothioate

Systemtic Name: S-[2-oxidanylidene-2-[[4-(trifluoromethyloxy)phenyl]amino]ethyl] benzenecarbothioate Openeye Name: S-[2-oxo-2-[4-(trifluoromethoxy)anilino]ethyl] benzenecarbothioate CAS Name: benzenecarbothioic acid S-[2-oxo-2-[4-(trifluoromethoxy)anilino]ethyl] ester IUPAC Name: S-[2-oxo-2-[4-(trifluoromethoxy)anilino]ethyl] benzenecarbothioate Traditional Name: thiobenzoic acid S-[2-keto-2-[4-(trifluoromethoxy)anilino]ethyl] ester Formula: C16H12F3NO3S MolecularWeight: 355.33159

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)SCC(=O)NC2=CC=C(C=C2)OC(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)C(=O)SCC(=O)NC2=CC=C(C=C2)OC(F)(F)F

InChI

InChI=1S/C16H12F3NO3S/c17-16(18,19)23-13-8-6-12(7-9-13)20-14(21)10-24-15(22)11-4-2-1-3-5-11/h1-9H,10H2,(H,20,21)