S-[(4-fluorophenyl)methyl] (NZ)-N-(1-phenylpyridazin-4-ylidene)carbamothioate

Systemtic Name: S-[(4-fluorophenyl)methyl] (NZ)-N-(1-phenylpyridazin-4-ylidene)carbamothioate Openeye Name: S-[(4-fluorophenyl)methyl] (NZ)-N-(1-phenylpyridazin-4-ylidene)carbamothioate CAS Name: (NZ)-N-(1-phenyl-4-pyridazinylidene)carbamothioic acid S-[(4-fluorophenyl)methyl] ester IUPAC Name: S-[(4-fluorophenyl)methyl] (NZ)-N-(1-phenylpyridazin-4-ylidene)carbamothioate Traditional Name: (NZ)-N-(1-phenylpyridazin-4-ylidene)thiocarbamic acid S-(4-fluorobenzyl) ester Formula: C18H14FN3OS MolecularWeight: 339.386663

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=CC(=NC(=O)SCC3=CC=C(C=C3)F)C=N2

Isomeric SMILES

C1=CC=C(C=C1)N2C=C/C(=N/C(=O)SCC3=CC=C(C=C3)F)/C=N2

InChI

InChI=1S/C18H14FN3OS/c19-15-8-6-14(7-9-15)13-24-18(23)21-16-10-11-22(20-12-16)17-4-2-1-3-5-17/h1-12H,13H2/b21-16-