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

Systemtic Name: S-(4-methoxyphenyl) (NZ)-N-(6-ethoxy-1-phenyl-pyridazin-4-ylidene)carbamothioate Openeye Name: S-(4-methoxyphenyl) (NZ)-N-(6-ethoxy-1-phenyl-pyridazin-4-ylidene)carbamothioate CAS Name: (NZ)-N-(6-ethoxy-1-phenyl-4-pyridazinylidene)carbamothioic acid S-(4-methoxyphenyl) ester IUPAC Name: S-(4-methoxyphenyl) (NZ)-N-(6-ethoxy-1-phenylpyridazin-4-ylidene)carbamothioate Traditional Name: (NZ)-N-(6-ethoxy-1-phenyl-pyridazin-4-ylidene)thiocarbamic acid S-(4-methoxyphenyl) ester Formula: C20H19N3O3S MolecularWeight: 381.44816

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19N3O3S/c1-3-26-19-13-15(14-21-23(19)16-7-5-4-6-8-16)22-20(24)27-18-11-9-17(25-2)10-12-18/h4-14H,3H2,1-2H3/b22-15-