(Z)-(1-phenyl-6-propoxy-pyridazin-4-ylidene)carbamothioic S-acid

Systemtic Name: (Z)-(1-phenyl-6-propoxy-pyridazin-4-ylidene)carbamothioic S-acid Openeye Name: (Z)-(1-phenyl-6-propoxy-pyridazin-4-ylidene)carbamothioic S-acid CAS Name: (Z)-(1-phenyl-6-propoxy-4-pyridazinylidene)carbamothioic S-acid IUPAC Name: (Z)-(1-phenyl-6-propoxypyridazin-4-ylidene)carbamothioic S-acid Traditional Name: (Z)-(1-phenyl-6-propoxy-pyridazin-4-ylidene)thiocarbamic S-acid Formula: C14H15N3O2S MolecularWeight: 289.3528

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15N3O2S/c1-2-8-19-13-9-11(16-14(18)20)10-15-17(13)12-6-4-3-5-7-12/h3-7,9-10H,2,8H2,1H3,(H,18,20)/b16-11-