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

Systemtic Name: S-(4-fluorophenyl) (NZ)-N-(1-phenylpyridazin-4-ylidene)carbamothioate Openeye Name: S-(4-fluorophenyl) (NZ)-N-(1-phenylpyridazin-4-ylidene)carbamothioate CAS Name: (NZ)-N-(1-phenyl-4-pyridazinylidene)carbamothioic acid S-(4-fluorophenyl) ester IUPAC Name: S-(4-fluorophenyl) (NZ)-N-(1-phenylpyridazin-4-ylidene)carbamothioate Traditional Name: (NZ)-N-(1-phenylpyridazin-4-ylidene)thiocarbamic acid S-(4-fluorophenyl) ester Formula: C17H12FN3OS MolecularWeight: 325.360083

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H12FN3OS/c18-13-6-8-16(9-7-13)23-17(22)20-14-10-11-21(19-12-14)15-4-2-1-3-5-15/h1-12H/b20-14-