S-(4-methylphenyl) (NZ)-N-(1-phenylpyridazin-4-ylidene)carbamothioate

Systemtic Name: S-(4-methylphenyl) (NZ)-N-(1-phenylpyridazin-4-ylidene)carbamothioate Openeye Name: S-(p-tolyl) (NZ)-N-(1-phenylpyridazin-4-ylidene)carbamothioate CAS Name: (NZ)-N-(1-phenyl-4-pyridazinylidene)carbamothioic acid S-(4-methylphenyl) ester IUPAC Name: S-(4-methylphenyl) (NZ)-N-(1-phenylpyridazin-4-ylidene)carbamothioate Traditional Name: (NZ)-N-(1-phenylpyridazin-4-ylidene)thiocarbamic acid S-(p-tolyl) ester Formula: C18H15N3OS MolecularWeight: 321.3962

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SC(=O)N=C2C=CN(N=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)SC(=O)/N=C\2/C=CN(N=C2)C3=CC=CC=C3

InChI

InChI=1S/C18H15N3OS/c1-14-7-9-17(10-8-14)23-18(22)20-15-11-12-21(19-13-15)16-5-3-2-4-6-16/h2-13H,1H3/b20-15-