S-[(E)-but-2-enyl] (NZ)-N-(6-ethoxy-1-phenyl-pyridazin-4-ylidene)carbamothioate

Systemtic Name: S-[(E)-but-2-enyl] (NZ)-N-(6-ethoxy-1-phenyl-pyridazin-4-ylidene)carbamothioate Openeye Name: S-[(E)-but-2-enyl] (NZ)-N-(6-ethoxy-1-phenyl-pyridazin-4-ylidene)carbamothioate CAS Name: (NZ)-N-(6-ethoxy-1-phenyl-4-pyridazinylidene)carbamothioic acid S-[(E)-but-2-enyl] ester IUPAC Name: S-[(E)-but-2-enyl] (NZ)-N-(6-ethoxy-1-phenylpyridazin-4-ylidene)carbamothioate Traditional Name: (NZ)-N-(6-ethoxy-1-phenyl-pyridazin-4-ylidene)thiocarbamic acid S-[(E)-but-2-enyl] ester Formula: C17H19N3O2S MolecularWeight: 329.41666

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=NC(=O)SCC=CC)C=NN1C2=CC=CC=C2

Isomeric SMILES

CCOC1=C/C(=N/C(=O)SC/C=C/C)/C=NN1C2=CC=CC=C2

InChI

InChI=1S/C17H19N3O2S/c1-3-5-11-23-17(21)19-14-12-16(22-4-2)20(18-13-14)15-9-7-6-8-10-15/h3,5-10,12-13H,4,11H2,1-2H3/b5-3+,19-14-