S-[3-(trifluoromethyl)phenyl] (NZ)-N-(1-phenylpyridazin-4-ylidene)carbamothioate

Systemtic Name: S-[3-(trifluoromethyl)phenyl] (NZ)-N-(1-phenylpyridazin-4-ylidene)carbamothioate Openeye Name: S-[3-(trifluoromethyl)phenyl] (NZ)-N-(1-phenylpyridazin-4-ylidene)carbamothioate CAS Name: (NZ)-N-(1-phenyl-4-pyridazinylidene)carbamothioic acid S-[3-(trifluoromethyl)phenyl] ester IUPAC Name: S-[3-(trifluoromethyl)phenyl] (NZ)-N-(1-phenylpyridazin-4-ylidene)carbamothioate Traditional Name: (NZ)-N-(1-phenylpyridazin-4-ylidene)thiocarbamic acid S-[3-(trifluoromethyl)phenyl] ester Formula: C18H12F3N3OS MolecularWeight: 375.36759

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=CC(=NC(=O)SC3=CC=CC(=C3)C(F)(F)F)C=N2

Isomeric SMILES

C1=CC=C(C=C1)N2C=C/C(=N/C(=O)SC3=CC=CC(=C3)C(F)(F)F)/C=N2

InChI

InChI=1S/C18H12F3N3OS/c19-18(20,21)13-5-4-8-16(11-13)26-17(25)23-14-9-10-24(22-12-14)15-6-2-1-3-7-15/h1-12H/b23-14-