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

Systemtic Name: S-methyl (NZ)-N-(6-butoxy-1-phenyl-pyridazin-4-ylidene)carbamothioate Openeye Name: S-methyl (NZ)-N-(6-butoxy-1-phenyl-pyridazin-4-ylidene)carbamothioate CAS Name: (NZ)-N-(6-butoxy-1-phenyl-4-pyridazinylidene)carbamothioic acid S-methyl ester IUPAC Name: S-methyl (NZ)-N-(6-butoxy-1-phenylpyridazin-4-ylidene)carbamothioate Traditional Name: (NZ)-N-(6-butoxy-1-phenyl-pyridazin-4-ylidene)thiocarbamic acid S-methyl ester Formula: C16H19N3O2S MolecularWeight: 317.40596

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19N3O2S/c1-3-4-10-21-15-11-13(18-16(20)22-2)12-17-19(15)14-8-6-5-7-9-14/h5-9,11-12H,3-4,10H2,1-2H3/b18-13-