S-prop-2-enyl (NZ)-N-(1-phenyl-6-propoxy-pyridazin-4-ylidene)carbamothioate

Systemtic Name: S-prop-2-enyl (NZ)-N-(1-phenyl-6-propoxy-pyridazin-4-ylidene)carbamothioate Openeye Name: S-allyl (NZ)-N-(1-phenyl-6-propoxy-pyridazin-4-ylidene)carbamothioate CAS Name: (NZ)-N-(1-phenyl-6-propoxy-4-pyridazinylidene)carbamothioic acid S-prop-2-enyl ester IUPAC Name: S-prop-2-enyl (NZ)-N-(1-phenyl-6-propoxypyridazin-4-ylidene)carbamothioate Traditional Name: (NZ)-N-(1-phenyl-6-propoxy-pyridazin-4-ylidene)thiocarbamic acid S-allyl ester Formula: C17H19N3O2S MolecularWeight: 329.41666

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=NC(=O)SCC=C)C=NN1C2=CC=CC=C2

Isomeric SMILES

CCCOC1=C/C(=N/C(=O)SCC=C)/C=NN1C2=CC=CC=C2

InChI

InChI=1S/C17H19N3O2S/c1-3-10-22-16-12-14(19-17(21)23-11-4-2)13-18-20(16)15-8-6-5-7-9-15/h4-9,12-13H,2-3,10-11H2,1H3/b19-14-