S-(4-fluorophenyl) (NZ)-N-(6-ethoxy-1-phenyl-pyridazin-4-ylidene)carbamothioate

Systemtic Name: S-(4-fluorophenyl) (NZ)-N-(6-ethoxy-1-phenyl-pyridazin-4-ylidene)carbamothioate Openeye Name: S-(4-fluorophenyl) (NZ)-N-(6-ethoxy-1-phenyl-pyridazin-4-ylidene)carbamothioate CAS Name: (NZ)-N-(6-ethoxy-1-phenyl-4-pyridazinylidene)carbamothioic acid S-(4-fluorophenyl) ester IUPAC Name: S-(4-fluorophenyl) (NZ)-N-(6-ethoxy-1-phenylpyridazin-4-ylidene)carbamothioate Traditional Name: (NZ)-N-(6-ethoxy-1-phenyl-pyridazin-4-ylidene)thiocarbamic acid S-(4-fluorophenyl) ester Formula: C19H16FN3O2S MolecularWeight: 369.412643

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=NC(=O)SC2=CC=C(C=C2)F)C=NN1C3=CC=CC=C3

Isomeric SMILES

CCOC1=C/C(=N/C(=O)SC2=CC=C(C=C2)F)/C=NN1C3=CC=CC=C3

InChI

InChI=1S/C19H16FN3O2S/c1-2-25-18-12-15(13-21-23(18)16-6-4-3-5-7-16)22-19(24)26-17-10-8-14(20)9-11-17/h3-13H,2H2,1H3/b22-15-