S-(4-chlorophenyl) (NZ)-N-(1-phenyl-6-propoxy-pyridazin-4-ylidene)carbamothioate

Systemtic Name: S-(4-chlorophenyl) (NZ)-N-(1-phenyl-6-propoxy-pyridazin-4-ylidene)carbamothioate Openeye Name: S-(4-chlorophenyl) (NZ)-N-(1-phenyl-6-propoxy-pyridazin-4-ylidene)carbamothioate CAS Name: (NZ)-N-(1-phenyl-6-propoxy-4-pyridazinylidene)carbamothioic acid S-(4-chlorophenyl) ester IUPAC Name: S-(4-chlorophenyl) (NZ)-N-(1-phenyl-6-propoxypyridazin-4-ylidene)carbamothioate Traditional Name: (NZ)-N-(1-phenyl-6-propoxy-pyridazin-4-ylidene)thiocarbamic acid S-(4-chlorophenyl) ester Formula: C20H18ClN3O2S MolecularWeight: 399.89382

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=NC(=O)SC2=CC=C(C=C2)Cl)C=NN1C3=CC=CC=C3

Isomeric SMILES

CCCOC1=C/C(=N/C(=O)SC2=CC=C(C=C2)Cl)/C=NN1C3=CC=CC=C3

InChI

InChI=1S/C20H18ClN3O2S/c1-2-12-26-19-13-16(14-22-24(19)17-6-4-3-5-7-17)23-20(25)27-18-10-8-15(21)9-11-18/h3-11,13-14H,2,12H2,1H3/b23-16-