2-[(Z)-[[2-(trifluoromethyl)phenyl]carbamothioylhydrazinylidene]methyl]benzoate

Systemtic Name: 2-[(Z)-[[2-(trifluoromethyl)phenyl]carbamothioylhydrazinylidene]methyl]benzoate Openeye Name: 2-[(Z)-[[2-(trifluoromethyl)phenyl]carbamothioylhydrazono]methyl]benzoate CAS Name: 2-[(Z)-[[sulfanylidene-[2-(trifluoromethyl)anilino]methyl]hydrazinylidene]methyl]benzoate IUPAC Name: 2-[(Z)-[[2-(trifluoromethyl)phenyl]carbamothioylhydrazinylidene]methyl]benzoate Traditional Name: 2-[(Z)-[[2-(trifluoromethyl)phenyl]thiocarbamoylhydrazono]methyl]benzoate Formula: C16H11F3N3O2S- MolecularWeight: 366.33765

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NNC(=S)NC2=CC=CC=C2C(F)(F)F)C(=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)/C=N\NC(=S)NC2=CC=CC=C2C(F)(F)F)C(=O)[O-]

InChI

InChI=1S/C16H12F3N3O2S/c17-16(18,19)12-7-3-4-8-13(12)21-15(25)22-20-9-10-5-1-2-6-11(10)14(23)24/h1-9H,(H,23,24)(H2,21,22,25)/p-1/b20-9-