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

Systemtic Name: S-(4-methylphenyl) (NZ)-N-(6-ethoxy-1-phenyl-pyridazin-4-ylidene)carbamothioate Openeye Name: S-(p-tolyl) (NZ)-N-(6-ethoxy-1-phenyl-pyridazin-4-ylidene)carbamothioate CAS Name: (NZ)-N-(6-ethoxy-1-phenyl-4-pyridazinylidene)carbamothioic acid S-(4-methylphenyl) ester IUPAC Name: S-(4-methylphenyl) (NZ)-N-(6-ethoxy-1-phenylpyridazin-4-ylidene)carbamothioate Traditional Name: (NZ)-N-(6-ethoxy-1-phenyl-pyridazin-4-ylidene)thiocarbamic acid S-(p-tolyl) ester Formula: C20H19N3O2S MolecularWeight: 365.44876

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19N3O2S/c1-3-25-19-13-16(14-21-23(19)17-7-5-4-6-8-17)22-20(24)26-18-11-9-15(2)10-12-18/h4-14H,3H2,1-2H3/b22-16-