S-ethyl (NZ)-N-(6-butoxy-1-phenyl-pyridazin-4-ylidene)carbamothioate

Systemtic Name: S-ethyl (NZ)-N-(6-butoxy-1-phenyl-pyridazin-4-ylidene)carbamothioate Openeye Name: S-ethyl (NZ)-N-(6-butoxy-1-phenyl-pyridazin-4-ylidene)carbamothioate CAS Name: (NZ)-N-(6-butoxy-1-phenyl-4-pyridazinylidene)carbamothioic acid S-ethyl ester IUPAC Name: S-ethyl (NZ)-N-(6-butoxy-1-phenylpyridazin-4-ylidene)carbamothioate Traditional Name: (NZ)-N-(6-butoxy-1-phenyl-pyridazin-4-ylidene)thiocarbamic acid S-ethyl ester Formula: C17H21N3O2S MolecularWeight: 331.43254

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC(=NC(=O)SCC)C=NN1C2=CC=CC=C2

Isomeric SMILES

CCCCOC1=C/C(=N/C(=O)SCC)/C=NN1C2=CC=CC=C2

InChI

InChI=1S/C17H21N3O2S/c1-3-5-11-22-16-12-14(19-17(21)23-4-2)13-18-20(16)15-9-7-6-8-10-15/h6-10,12-13H,3-5,11H2,1-2H3/b19-14-